1-(2-dimethylaminoethyl)-4-(4-ethoxy-3-methyl-phenyl)carbonyl-5-(4-methoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: 1-(2-dimethylaminoethyl)-4-(4-ethoxy-3-methyl-phenyl)carbonyl-5-(4-methoxyphenyl)pyrrolidine-2,3-dione Openeye Name: 1-(2-dimethylaminoethyl)-4-(4-ethoxy-3-methyl-benzoyl)-5-(4-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: 1-(2-dimethylaminoethyl)-4-[(4-ethoxy-3-methylphenyl)-oxomethyl]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: 1-(2-dimethylaminoethyl)-4-(4-ethoxy-3-methylbenzoyl)-5-(4-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: 1-(2-dimethylaminoethyl)-4-(4-ethoxy-3-methyl-benzoyl)-5-(4-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2C(N(C(=O)C2=O)CCN(C)C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2C(N(C(=O)C2=O)CCN(C)C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H30N2O5/c1-6-32-20-12-9-18(15-16(20)2)23(28)21-22(17-7-10-19(31-5)11-8-17)27(14-13-26(3)4)25(30)24(21)29/h7-12,15,21-22H,6,13-14H2,1-5H3