1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-hydroxyphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-hydroxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-hydroxyanilino)pyrrole-2,5-dione CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-hydroxyanilino)pyrrole-2,5-dione IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-hydroxyanilino)pyrrole-2,5-dione Traditional Name: 1-homoveratryl-3-(4-hydroxyanilino)-3-pyrroline-2,5-quinone Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)C=C(C2=O)NC3=CC=C(C=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)C=C(C2=O)NC3=CC=C(C=C3)O)OC

InChI

InChI=1S/C20H20N2O5/c1-26-17-8-3-13(11-18(17)27-2)9-10-22-19(24)12-16(20(22)25)21-14-4-6-15(23)7-5-14/h3-8,11-12,21,23H,9-10H2,1-2H3