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

Systemtic Name: 1-(2-diethylaminoethyl)-4-(4-methoxy-2-methyl-phenyl)carbonyl-5-(3-methoxy-4-oxidanyl-phenyl)pyrrolidine-2,3-dione Openeye Name: 1-(2-diethylaminoethyl)-5-(4-hydroxy-3-methoxy-phenyl)-4-(4-methoxy-2-methyl-benzoyl)pyrrolidine-2,3-dione CAS Name: 1-(2-diethylaminoethyl)-5-(4-hydroxy-3-methoxyphenyl)-4-[(4-methoxy-2-methylphenyl)-oxomethyl]pyrrolidine-2,3-dione IUPAC Name: 1-(2-diethylaminoethyl)-5-(4-hydroxy-3-methoxyphenyl)-4-(4-methoxy-2-methylbenzoyl)pyrrolidine-2,3-dione Traditional Name: 1-(2-diethylaminoethyl)-5-(4-hydroxy-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:

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

Isomeric SMILES

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

InChI

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