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

Systemtic Name: 2-[2-(3,4,5-trimethoxyphenyl)carbonyl-1H-indol-3-yl]isoindole-1,3-dione Openeye Name: 2-[2-(3,4,5-trimethoxybenzoyl)-1H-indol-3-yl]isoindoline-1,3-dione CAS Name: 2-[2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1H-indol-3-yl]isoindole-1,3-dione IUPAC Name: 2-[2-(3,4,5-trimethoxybenzoyl)-1H-indol-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-(3,4,5-trimethoxybenzoyl)-1H-indol-3-yl]isoindoline-1,3-quinone Formula: C26H20N2O6 MolecularWeight: 456.4468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O6/c1-32-19-12-14(13-20(33-2)24(19)34-3)23(29)21-22(17-10-6-7-11-18(17)27-21)28-25(30)15-8-4-5-9-16(15)26(28)31/h4-13,27H,1-3H3