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

Systemtic Name: 3-[1-[(2,3-dimethoxyphenyl)methyl]-5-phenylmethoxy-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[5-benzyloxy-1-[(2,3-dimethoxyphenyl)methyl]indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-[(2,3-dimethoxyphenyl)methyl]-5-phenylmethoxy-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-[(2,3-dimethoxyphenyl)methyl]-5-phenylmethoxyindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5-benzoxy-1-o-veratryl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC(=O)NC5=O

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC(=O)NC5=O

InChI

InChI=1S/C28H24N2O5/c1-33-25-10-6-9-19(27(25)34-2)15-30-16-23(22-14-26(31)29-28(22)32)21-13-20(11-12-24(21)30)35-17-18-7-4-3-5-8-18/h3-14,16H,15,17H2,1-2H3,(H,29,31,32)