2-[5,6-dimethoxy-1-methyl-2-(3,4,5-trimethoxyphenyl)carbonyl-indol-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[5,6-dimethoxy-1-methyl-2-(3,4,5-trimethoxyphenyl)carbonyl-indol-3-yl]isoindole-1,3-dione Openeye Name: 2-[5,6-dimethoxy-1-methyl-2-(3,4,5-trimethoxybenzoyl)indol-3-yl]isoindoline-1,3-dione CAS Name: 2-[5,6-dimethoxy-1-methyl-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3-indolyl]isoindole-1,3-dione IUPAC Name: 2-[5,6-dimethoxy-1-methyl-2-(3,4,5-trimethoxybenzoyl)indol-3-yl]isoindole-1,3-dione Traditional Name: 2-[5,6-dimethoxy-1-methyl-2-(3,4,5-trimethoxybenzoyl)indol-3-yl]isoindoline-1,3-quinone Formula: C29H26N2O8 MolecularWeight: 530.52534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=C1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N4C(=O)C5=CC=CC=C5C4=O)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2C(=C1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N4C(=O)C5=CC=CC=C5C4=O)OC)OC

InChI

InChI=1S/C29H26N2O8/c1-30-19-14-21(36-3)20(35-2)13-18(19)24(31-28(33)16-9-7-8-10-17(16)29(31)34)25(30)26(32)15-11-22(37-4)27(39-6)23(12-15)38-5/h7-14H,1-6H3