(3Z)-1-ethanoyl-7-methyl-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5-phenyl-2H-pyrrolo[3,4-g]indazole-6,8-dione

Systemtic Name: (3Z)-1-ethanoyl-7-methyl-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5-phenyl-2H-pyrrolo[3,4-g]indazole-6,8-dione Openeye Name: (3Z)-1-acetyl-7-methyl-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-5-phenyl-2H-pyrrolo[3,4-g]indazole-6,8-dione CAS Name: (3Z)-1-acetyl-7-methyl-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-5-phenyl-2H-pyrrolo[3,4-g]indazole-6,8-dione IUPAC Name: (3Z)-1-acetyl-7-methyl-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-5-phenyl-2H-pyrrolo[3,4-g]indazole-6,8-dione Traditional Name: (3Z)-1-acetyl-3-(6-ketocyclohexa-2,4-dien-1-ylidene)-7-methyl-5-phenyl-2H-pyrrol[3,4-g]indazole-6,8-quinone Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C3=C2C(=O)N(C3=O)C)C4=CC=CC=C4)C(=C5C=CC=CC5=O)N1

Isomeric SMILES

CC(=O)N1C2=C(C=C(C3=C2C(=O)N(C3=O)C)C4=CC=CC=C4)/C(=C/5\C=CC=CC5=O)/N1

InChI

InChI=1S/C24H17N3O4/c1-13(28)27-22-17(21(25-27)15-10-6-7-11-18(15)29)12-16(14-8-4-3-5-9-14)19-20(22)24(31)26(2)23(19)30/h3-12,25H,1-2H3/b21-15-