5H-Pyrano[3,2-c]quinolin-5-one, 2-[(12,13-dihydro-1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)methyl]-2,6-dihydro-7-methoxy-2,6-dimethyl-

CAS Registry Number®

155416-22-1

CAS Name

5H-Pyrano[3,2-c]quinolin-5-one, 2-[(12,13-dihydro-1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)methyl]-2,6-dihydro-7-methoxy-2,6-dimethyl-

Molecular Formula

C37H34N2O7

Molecular Mass

618.68

Cite this Page

5H-Pyrano[3,2-c]quinolin-5-one, 2-[(12,13-dihydro-1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)methyl]-2,6-dihydro-7-methoxy-2,6-dimethyl-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=155416-22-1 (retrieved 2025-03-06) (CAS RN: 155416-22-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C37H34N2O7/c1-37(15-14-24-34(46-37)23-8-7-9-27(41-4)33(23)39(3)36(24)40)18-26-31-21(12-13-28(42-5)35(31)43-6)22-11-10-20-16-29-30(45-19-44-29)17-25(20)32(22)38(26)2/h7-17,26H,18-19H2,1-6H3

InChIKey

InChIKey=NUVWARFQHKLGOS-UHFFFAOYSA-N

SMILES

C(C1C=2C(C3=C(N1C)C=4C(C=C3)=CC5=C(C4)OCO5)=CC=C(OC)C2OC)C6(C)OC=7C=8C(=C(OC)C=CC8)N(C)C(=O)C7C=C6

Canonical SMILES

O=C1C=2C=CC(OC2C=3C=CC=C(OC)C3N1C)(C)CC4C=5C(OC)=C(OC)C=CC5C6=CC=C7C=C8OCOC8=CC7=C6N4C

Other Names for this Substance

  • 5H-Pyrano[3,2-c]quinolin-5-one, 2-[(12,13-dihydro-1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)methyl]-2,6-dihydro-7-methoxy-2,6-dimethyl-
  • [1,3]Benzodioxolo[5,6-c]phenanthridine, 5H-pyrano[3,2-c]quinolin-5-one deriv.
  • Simulanoquinoline

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