2-[2-(1,1-Dimethyl-2-propen-1-yl)-1H-indol-3-yl]-3,6-dimethoxy-5-[7-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-2,5-cyclohexadiene-1,4-dione

CAS Registry Number®

78708-35-7
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CAS Name

2-[2-(1,1-Dimethyl-2-propen-1-yl)-1H-indol-3-yl]-3,6-dimethoxy-5-[7-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-2,5-cyclohexadiene-1,4-dione

Molecular Formula

C34H34N2O4

Molecular Mass

534.64

Cite this Page

2-[2-(1,1-Dimethyl-2-propen-1-yl)-1H-indol-3-yl]-3,6-dimethoxy-5-[7-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-2,5-cyclohexadiene-1,4-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=78708-35-7 (retrieved 2024-08-21) (CAS RN: 78708-35-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C34H34N2O4/c1-8-34(4,5)33-25(22-13-9-10-15-24(22)36-33)27-30(38)31(39-6)26(29(37)32(27)40-7)23-18-35-28-20(17-16-19(2)3)12-11-14-21(23)28/h8-16,18,35-36H,1,17H2,2-7H3

InChIKey

InChIKey=RTPUFVIDLSEXOV-UHFFFAOYSA-N

SMILES

C(C=C)(C)(C)C1=C(C=2C(N1)=CC=CC2)C3=C(OC)C(=O)C(=C(OC)C3=O)C=4C=5C(NC4)=C(CC=C(C)C)C=CC5

Canonical SMILES

O=C1C(OC)=C(C(=O)C(OC)=C1C2=CNC3=C2C=CC=C3CC=C(C)C)C=4C=5C=CC=CC5NC4C(C=C)(C)C

Other Names for this Substance

  • 2,5-Cyclohexadiene-1,4-dione, 2-[2-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl]-3,6-dimethoxy-5-[7-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-
  • 2,5-Cyclohexadiene-1,4-dione, 2-[2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]-3,6-dimethoxy-5-[7-(3-methyl-2-butenyl)-1H-indol-3-yl]-
  • 2-[2-(1,1-Dimethyl-2-propen-1-yl)-1H-indol-3-yl]-3,6-dimethoxy-5-[7-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-2,5-cyclohexadiene-1,4-dione
  • Asterriquinone B 1