3,7-diethanoyl-2,6-dimethyl-1,5-bis(4-methylphenyl)pyrrolo[2,3-f]indole-4,8-dione

Systemtic Name: 3,7-diethanoyl-2,6-dimethyl-1,5-bis(4-methylphenyl)pyrrolo[2,3-f]indole-4,8-dione Openeye Name: 3,7-diacetyl-2,6-dimethyl-1,5-bis(p-tolyl)pyrrolo[2,3-f]indole-4,8-dione CAS Name: 3,7-diacetyl-2,6-dimethyl-1,5-bis(4-methylphenyl)pyrrolo[2,3-f]indole-4,8-dione IUPAC Name: 3,7-diacetyl-2,6-dimethyl-1,5-bis(4-methylphenyl)pyrrolo[2,3-f]indole-4,8-dione Traditional Name: 3,7-diacetyl-2,6-dimethyl-1,5-bis(p-tolyl)pyrrol[2,3-f]indole-4,8-quinone Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C(=O)C4=C(C3=O)N(C(=C4C(=O)C)C)C5=CC=C(C=C5)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C(=O)C4=C(C3=O)N(C(=C4C(=O)C)C)C5=CC=C(C=C5)C)C(=O)C)C

InChI

InChI=1S/C30H26N2O4/c1-15-7-11-21(12-8-15)31-17(3)23(19(5)33)25-27(31)29(35)26-24(20(6)34)18(4)32(28(26)30(25)36)22-13-9-16(2)10-14-22/h7-14H,1-6H3