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

Systemtic Name: 1-(2-dimethylaminoethyl)-5-(4-ethoxy-3-methoxy-phenyl)-4-(4-methoxy-2-methyl-phenyl)carbonyl-pyrrolidine-2,3-dione Openeye Name: 1-(2-dimethylaminoethyl)-5-(4-ethoxy-3-methoxy-phenyl)-4-(4-methoxy-2-methyl-benzoyl)pyrrolidine-2,3-dione CAS Name: 1-(2-dimethylaminoethyl)-5-(4-ethoxy-3-methoxyphenyl)-4-[(4-methoxy-2-methylphenyl)-oxomethyl]pyrrolidine-2,3-dione IUPAC Name: 1-(2-dimethylaminoethyl)-5-(4-ethoxy-3-methoxyphenyl)-4-(4-methoxy-2-methylbenzoyl)pyrrolidine-2,3-dione Traditional Name: 1-(2-dimethylaminoethyl)-5-(4-ethoxy-3-methoxy-phenyl)-4-(4-methoxy-2-methyl-benzoyl)pyrrolidine-2,3-quinone Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(C(=O)C(=O)N2CCN(C)C)C(=O)C3=C(C=C(C=C3)OC)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(C(=O)C(=O)N2CCN(C)C)C(=O)C3=C(C=C(C=C3)OC)C)OC

InChI

InChI=1S/C26H32N2O6/c1-7-34-20-11-8-17(15-21(20)33-6)23-22(25(30)26(31)28(23)13-12-27(3)4)24(29)19-10-9-18(32-5)14-16(19)2/h8-11,14-15,22-23H,7,12-13H2,1-6H3