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

Systemtic Name: 2-[5-methoxy-2-(3,4,5-trimethoxyphenyl)carbonyl-1H-indol-3-yl]isoindole-1,3-dione Openeye Name: 2-[5-methoxy-2-(3,4,5-trimethoxybenzoyl)-1H-indol-3-yl]isoindoline-1,3-dione CAS Name: 2-[5-methoxy-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1H-indol-3-yl]isoindole-1,3-dione IUPAC Name: 2-[5-methoxy-2-(3,4,5-trimethoxybenzoyl)-1H-indol-3-yl]isoindole-1,3-dione Traditional Name: 2-[5-methoxy-2-(3,4,5-trimethoxybenzoyl)-1H-indol-3-yl]isoindoline-1,3-quinone Formula: C27H22N2O7 MolecularWeight: 486.47278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2N3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2N3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C27H22N2O7/c1-33-15-9-10-19-18(13-15)23(29-26(31)16-7-5-6-8-17(16)27(29)32)22(28-19)24(30)14-11-20(34-2)25(36-4)21(12-14)35-3/h5-13,28H,1-4H3