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

Systemtic Name: 2-[5,6-dimethoxy-2-(3,4,5-trimethoxyphenyl)carbonyl-1H-indol-3-yl]isoindole-1,3-dione Openeye Name: 2-[5,6-dimethoxy-2-(3,4,5-trimethoxybenzoyl)-1H-indol-3-yl]isoindoline-1,3-dione CAS Name: 2-[5,6-dimethoxy-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1H-indol-3-yl]isoindole-1,3-dione IUPAC Name: 2-[5,6-dimethoxy-2-(3,4,5-trimethoxybenzoyl)-1H-indol-3-yl]isoindole-1,3-dione Traditional Name: 2-[5,6-dimethoxy-2-(3,4,5-trimethoxybenzoyl)-1H-indol-3-yl]isoindoline-1,3-quinone Formula: C28H24N2O8 MolecularWeight: 516.49876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C3=CC(=C(C=C3N2)OC)OC)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C3=CC(=C(C=C3N2)OC)OC)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H24N2O8/c1-34-19-12-17-18(13-20(19)35-2)29-23(24(17)30-27(32)15-8-6-7-9-16(15)28(30)33)25(31)14-10-21(36-3)26(38-5)22(11-14)37-4/h6-13,29H,1-5H3