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

Systemtic Name: 3-[(3,4-diethoxyphenyl)amino]-1-methyl-pyrrolidine-2,5-dione Openeye Name: 3-(3,4-diethoxyanilino)-1-methyl-pyrrolidine-2,5-dione CAS Name: 3-(3,4-diethoxyanilino)-1-methylpyrrolidine-2,5-dione IUPAC Name: 3-(3,4-diethoxyanilino)-1-methylpyrrolidine-2,5-dione Traditional Name: 3-(3,4-diethoxyanilino)-1-methyl-pyrrolidine-2,5-quinone Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2CC(=O)N(C2=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2CC(=O)N(C2=O)C)OCC

InChI

InChI=1S/C15H20N2O4/c1-4-20-12-7-6-10(8-13(12)21-5-2)16-11-9-14(18)17(3)15(11)19/h6-8,11,16H,4-5,9H2,1-3H3