3-[1-(3,4-dimethoxyphenyl)carbonyl-5-phenylmethoxy-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-[1-(3,4-dimethoxyphenyl)carbonyl-5-phenylmethoxy-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[5-benzyloxy-1-(3,4-dimethoxybenzoyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-[(3,4-dimethoxyphenyl)-oxomethyl]-5-phenylmethoxy-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(3,4-dimethoxybenzoyl)-5-phenylmethoxyindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5-benzoxy-1-veratroyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C28H22N2O6 MolecularWeight: 482.48408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC(=O)NC5=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC(=O)NC5=O)OC

InChI

InChI=1S/C28H22N2O6/c1-34-24-11-8-18(12-25(24)35-2)28(33)30-15-22(21-14-26(31)29-27(21)32)20-13-19(9-10-23(20)30)36-16-17-6-4-3-5-7-17/h3-15H,16H2,1-2H3,(H,29,31,32)