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

Systemtic Name: 2-[6-methoxy-1-methyl-2-(3,4,5-trimethoxyphenyl)carbonyl-indol-3-yl]isoindole-1,3-dione Openeye Name: 2-[6-methoxy-1-methyl-2-(3,4,5-trimethoxybenzoyl)indol-3-yl]isoindoline-1,3-dione CAS Name: 2-[6-methoxy-1-methyl-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3-indolyl]isoindole-1,3-dione IUPAC Name: 2-[6-methoxy-1-methyl-2-(3,4,5-trimethoxybenzoyl)indol-3-yl]isoindole-1,3-dione Traditional Name: 2-[6-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(=C2)OC)C(=C1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN1C2=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/C28H24N2O7/c1-29-20-14-16(34-2)10-11-19(20)23(30-27(32)17-8-6-7-9-18(17)28(30)33)24(29)25(31)15-12-21(35-3)26(37-5)22(13-15)36-4/h6-14H,1-5H3