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

Systemtic Name: 2-[1,4-dimethyl-2-(3,4,5-trimethoxyphenyl)carbonyl-indol-3-yl]isoindole-1,3-dione Openeye Name: 2-[1,4-dimethyl-2-(3,4,5-trimethoxybenzoyl)indol-3-yl]isoindoline-1,3-dione CAS Name: 2-[1,4-dimethyl-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3-indolyl]isoindole-1,3-dione IUPAC Name: 2-[1,4-dimethyl-2-(3,4,5-trimethoxybenzoyl)indol-3-yl]isoindole-1,3-dione Traditional Name: 2-[1,4-dimethyl-2-(3,4,5-trimethoxybenzoyl)indol-3-yl]isoindoline-1,3-quinone Formula: C28H24N2O6 MolecularWeight: 484.49996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=C2N3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC(=C(C(=C5)OC)OC)OC)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=C2N3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC(=C(C(=C5)OC)OC)OC)C

InChI

InChI=1S/C28H24N2O6/c1-15-9-8-12-19-22(15)23(30-27(32)17-10-6-7-11-18(17)28(30)33)24(29(19)2)25(31)16-13-20(34-3)26(36-5)21(14-16)35-4/h6-14H,1-5H3