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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyanilino)pyrrole-2,5-dione CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyanilino)pyrrole-2,5-dione IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyanilino)pyrrole-2,5-dione Traditional Name: 1-homoveratryl-3-(p-anisidino)-3-pyrroline-2,5-quinone Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=O)N(C2=O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=O)N(C2=O)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O5/c1-26-16-7-5-15(6-8-16)22-17-13-20(24)23(21(17)25)11-10-14-4-9-18(27-2)19(12-14)28-3/h4-9,12-13,22H,10-11H2,1-3H3