1-[3-(dimethylamino)propyl]-5-(4-ethoxy-3-methoxy-phenyl)-4-(4-methoxy-3-methyl-phenyl)carbonyl-pyrrolidine-2,3-dione

Systemtic Name: 1-[3-(dimethylamino)propyl]-5-(4-ethoxy-3-methoxy-phenyl)-4-(4-methoxy-3-methyl-phenyl)carbonyl-pyrrolidine-2,3-dione Openeye Name: 1-[3-(dimethylamino)propyl]-5-(4-ethoxy-3-methoxy-phenyl)-4-(4-methoxy-3-methyl-benzoyl)pyrrolidine-2,3-dione CAS Name: 1-[3-(dimethylamino)propyl]-5-(4-ethoxy-3-methoxyphenyl)-4-[(4-methoxy-3-methylphenyl)-oxomethyl]pyrrolidine-2,3-dione IUPAC Name: 1-[3-(dimethylamino)propyl]-5-(4-ethoxy-3-methoxyphenyl)-4-(4-methoxy-3-methylbenzoyl)pyrrolidine-2,3-dione Traditional Name: 1-[3-(dimethylamino)propyl]-5-(4-ethoxy-3-methoxy-phenyl)-4-(4-methoxy-3-methyl-benzoyl)pyrrolidine-2,3-quinone Formula: C27H34N2O6 MolecularWeight: 482.56866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(C(=O)C(=O)N2CCCN(C)C)C(=O)C3=CC(=C(C=C3)OC)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(C(=O)C(=O)N2CCCN(C)C)C(=O)C3=CC(=C(C=C3)OC)C)OC

InChI

InChI=1S/C27H34N2O6/c1-7-35-21-12-9-18(16-22(21)34-6)24-23(25(30)19-10-11-20(33-5)17(2)15-19)26(31)27(32)29(24)14-8-13-28(3)4/h9-12,15-16,23-24H,7-8,13-14H2,1-6H3