1-(2-diethylaminoethyl)-4-(4-methoxy-3-methyl-phenyl)carbonyl-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name: 1-(2-diethylaminoethyl)-4-(4-methoxy-3-methyl-phenyl)carbonyl-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: 1-(2-diethylaminoethyl)-4-(4-methoxy-3-methyl-benzoyl)-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: 1-(2-diethylaminoethyl)-4-[(4-methoxy-3-methylphenyl)-oxomethyl]-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: 1-(2-diethylaminoethyl)-4-(4-methoxy-3-methylbenzoyl)-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: 1-(2-diethylaminoethyl)-4-(4-methoxy-3-methyl-benzoyl)-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(C(=O)C1=O)C(=O)C2=CC(=C(C=C2)OC)C)C3=CC=CS3

Isomeric SMILES

CCN(CC)CCN1C(C(C(=O)C1=O)C(=O)C2=CC(=C(C=C2)OC)C)C3=CC=CS3

InChI

InChI=1S/C23H28N2O4S/c1-5-24(6-2)11-12-25-20(18-8-7-13-30-18)19(22(27)23(25)28)21(26)16-9-10-17(29-4)15(3)14-16/h7-10,13-14,19-20H,5-6,11-12H2,1-4H3