3-[2-(3,4-dimethoxyphenyl)ethylimino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylimino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylimino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethylimino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylimino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-homoveratrylimino-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(=NCCC3=CC(=C(C=C3)OC)OC)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(=NCCC3=CC(=C(C=C3)OC)OC)C2=O

InChI

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