5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-1-(3-oxidanylpropyl)pyrrolidine-2,3-dione

Systemtic Name: 5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-1-(3-oxidanylpropyl)pyrrolidine-2,3-dione Openeye Name: 1-(3-hydroxypropyl)-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: 1-(3-hydroxypropyl)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]pyrrolidine-2,3-dione IUPAC Name: 1-(3-hydroxypropyl)-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: 1-(3-hydroxypropyl)-5-(4-methoxyphenyl)-4-p-anisoyl-pyrrolidine-2,3-quinone Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CCCO)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CCCO)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO6/c1-28-16-8-4-14(5-9-16)19-18(21(26)22(27)23(19)12-3-13-24)20(25)15-6-10-17(29-2)11-7-15/h4-11,18-19,24H,3,12-13H2,1-2H3