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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethanoylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-acetylanilino)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrole-2,5-dione CAS Name: 3-(4-acetylanilino)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrole-2,5-dione IUPAC Name: 3-(4-acetylanilino)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrole-2,5-dione Traditional Name: 3-(4-acetylanilino)-1-homoveratryl-3-pyrroline-2,5-quinone Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-14(25)16-5-7-17(8-6-16)23-18-13-21(26)24(22(18)27)11-10-15-4-9-19(28-2)20(12-15)29-3/h4-9,12-13,23H,10-11H2,1-3H3