1-(2-methoxyethyl)-4-(4-methoxy-3-methyl-phenyl)carbonyl-5-(4-methylphenyl)pyrrolidine-2,3-dione

Systemtic Name: 1-(2-methoxyethyl)-4-(4-methoxy-3-methyl-phenyl)carbonyl-5-(4-methylphenyl)pyrrolidine-2,3-dione Openeye Name: 1-(2-methoxyethyl)-4-(4-methoxy-3-methyl-benzoyl)-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: 1-(2-methoxyethyl)-4-[(4-methoxy-3-methylphenyl)-oxomethyl]-5-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: 1-(2-methoxyethyl)-4-(4-methoxy-3-methylbenzoyl)-5-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: 1-(2-methoxyethyl)-4-(4-methoxy-3-methyl-benzoyl)-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CCOC)C(=O)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CCOC)C(=O)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C23H25NO5/c1-14-5-7-16(8-6-14)20-19(22(26)23(27)24(20)11-12-28-3)21(25)17-9-10-18(29-4)15(2)13-17/h5-10,13,19-20H,11-12H2,1-4H3