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

Systemtic Name: 2-[1-ethyl-6-methoxy-2-(3,4,5-trimethoxyphenyl)carbonyl-indol-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-ethyl-6-methoxy-2-(3,4,5-trimethoxybenzoyl)indol-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-ethyl-6-methoxy-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3-indolyl]isoindole-1,3-dione IUPAC Name: 2-[1-ethyl-6-methoxy-2-(3,4,5-trimethoxybenzoyl)indol-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-ethyl-6-methoxy-2-(3,4,5-trimethoxybenzoyl)indol-3-yl]isoindoline-1,3-quinone Formula: C29H26N2O7 MolecularWeight: 514.52594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=C1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=C1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H26N2O7/c1-6-30-21-15-17(35-2)11-12-20(21)24(31-28(33)18-9-7-8-10-19(18)29(31)34)25(30)26(32)16-13-22(36-3)27(38-5)23(14-16)37-4/h7-15H,6H2,1-5H3