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

Systemtic Name: 3,7-diethanoyl-1,5-bis(4-methoxyphenyl)-2,6-dimethyl-pyrrolo[2,3-f]indole-4,8-dione Openeye Name: 3,7-diacetyl-1,5-bis(4-methoxyphenyl)-2,6-dimethyl-pyrrolo[2,3-f]indole-4,8-dione CAS Name: 3,7-diacetyl-1,5-bis(4-methoxyphenyl)-2,6-dimethylpyrrolo[2,3-f]indole-4,8-dione IUPAC Name: 3,7-diacetyl-1,5-bis(4-methoxyphenyl)-2,6-dimethylpyrrolo[2,3-f]indole-4,8-dione Traditional Name: 3,7-diacetyl-1,5-bis(4-methoxyphenyl)-2,6-dimethyl-pyrrol[2,3-f]indole-4,8-quinone Formula: C30H26N2O6 MolecularWeight: 510.53724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C(=O)C4=C(C2=O)N(C(=C4C(=O)C)C)C5=CC=C(C=C5)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C(=O)C4=C(C2=O)N(C(=C4C(=O)C)C)C5=CC=C(C=C5)OC)C(=O)C

InChI

InChI=1S/C30H26N2O6/c1-15-23(17(3)33)25-27(31(15)19-7-11-21(37-5)12-8-19)30(36)26-24(18(4)34)16(2)32(28(26)29(25)35)20-9-13-22(38-6)14-10-20/h7-14H,1-6H3