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

Systemtic Name: 2-[4-methyl-2-(3,4,5-trimethoxyphenyl)carbonyl-1H-indol-3-yl]isoindole-1,3-dione Openeye Name: 2-[4-methyl-2-(3,4,5-trimethoxybenzoyl)-1H-indol-3-yl]isoindoline-1,3-dione CAS Name: 2-[4-methyl-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1H-indol-3-yl]isoindole-1,3-dione IUPAC Name: 2-[4-methyl-2-(3,4,5-trimethoxybenzoyl)-1H-indol-3-yl]isoindole-1,3-dione Traditional Name: 2-[4-methyl-2-(3,4,5-trimethoxybenzoyl)-1H-indol-3-yl]isoindoline-1,3-quinone Formula: C27H22N2O6 MolecularWeight: 470.47338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O6/c1-14-8-7-11-18-21(14)23(29-26(31)16-9-5-6-10-17(16)27(29)32)22(28-18)24(30)15-12-19(33-2)25(35-4)20(13-15)34-3/h5-13,28H,1-4H3