2-[7-methoxy-1-methyl-2-(3,4,5-trimethoxyphenyl)carbonyl-indol-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[7-methoxy-1-methyl-2-(3,4,5-trimethoxyphenyl)carbonyl-indol-3-yl]isoindole-1,3-dione Openeye Name: 2-[7-methoxy-1-methyl-2-(3,4,5-trimethoxybenzoyl)indol-3-yl]isoindoline-1,3-dione CAS Name: 2-[7-methoxy-1-methyl-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3-indolyl]isoindole-1,3-dione IUPAC Name: 2-[7-methoxy-1-methyl-2-(3,4,5-trimethoxybenzoyl)indol-3-yl]isoindole-1,3-dione Traditional Name: 2-[7-methoxy-1-methyl-2-(3,4,5-trimethoxybenzoyl)indol-3-yl]isoindoline-1,3-quinone Formula: C28H24N2O7 MolecularWeight: 500.49936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2OC)C(=C1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN1C2=C(C=CC=C2OC)C(=C1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H24N2O7/c1-29-22-18(11-8-12-19(22)34-2)23(30-27(32)16-9-6-7-10-17(16)28(30)33)24(29)25(31)15-13-20(35-3)26(37-5)21(14-15)36-4/h6-14H,1-5H3