3-[(3,4-diethoxyphenyl)amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(3,4-diethoxyphenyl)amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(3,4-diethoxyanilino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(3,4-diethoxyanilino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(3,4-diethoxyanilino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(3,4-diethoxyanilino)-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C21H24N2O5/c1-4-27-18-11-6-14(12-19(18)28-5-2)22-17-13-20(24)23(21(17)25)15-7-9-16(26-3)10-8-15/h6-12,17,22H,4-5,13H2,1-3H3