1H-2-Benzopyrano[6′,5′,4′:10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10(9H)-tetrone

CAS Registry Number®

33955-42-9

CAS Name

1H-2-Benzopyrano[6′,5′,4′:10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10(9H)-tetrone

Molecular Formula

C24H9NO5

Molecular Mass

391.33

Cite this Page

1H-2-Benzopyrano[6′,5′,4′:10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10(9H)-tetrone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=33955-42-9 (retrieved 2024-11-26) (CAS RN: 33955-42-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    360 °C @ Press: 1 x 10-3 Torr

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C24H9NO5/c26-21-13-5-1-9-11-3-7-15-20-16(24(29)30-23(15)28)8-4-12(18(11)20)10-2-6-14(22(27)25-21)19(13)17(9)10/h1-8H,(H,25,26,27)

InChIKey

InChIKey=DEEPEOMBESAOEX-UHFFFAOYSA-N

SMILES

O=C1C=2C3=C4C(C=5C=6C(C4=CC2)=CC=C7C6C(=CC5)C(=O)OC7=O)=CC=C3C(=O)N1

Canonical SMILES

O=C1OC(=O)C=2C=CC=3C4=CC=C5C(=O)NC(=O)C6=CC=C(C7=CC=C1C2C73)C4=C65

Other Names for this Substance

  • 1H-2-Benzopyrano[6′,5′,4′:10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10(9H)-tetrone
  • 1H-Perylo[3,4-cd]pyridine-8,9-dicarboxylic anhydride, 2,3-dihydro-1,3-dioxo-

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