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

Systemtic Name: 2-[4-methoxy-2-(3,4,5-trimethoxyphenyl)carbonyl-1H-indol-3-yl]isoindole-1,3-dione Openeye Name: 2-[4-methoxy-2-(3,4,5-trimethoxybenzoyl)-1H-indol-3-yl]isoindoline-1,3-dione CAS Name: 2-[4-methoxy-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1H-indol-3-yl]isoindole-1,3-dione IUPAC Name: 2-[4-methoxy-2-(3,4,5-trimethoxybenzoyl)-1H-indol-3-yl]isoindole-1,3-dione Traditional Name: 2-[4-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=CC=CC2=C1C(=C(N2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=CC2=C1C(=C(N2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N4C(=O)C5=CC=CC=C5C4=O

InChI

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