1-(2,2-dimethoxyethyl)-3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(2,2-dimethoxyethyl)-3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(2,2-dimethoxyethyl)-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(2,2-dimethoxyethyl)-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(2,2-dimethoxyethyl)-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(2,2-dimethoxyethyl)-3-hydroxy-5-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)OC)CC(OC)OC)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)OC)CC(OC)OC)O

InChI

InChI=1S/C17H21NO6/c1-10(19)14-15(11-5-7-12(22-2)8-6-11)18(17(21)16(14)20)9-13(23-3)24-4/h5-8,13,15,20H,9H2,1-4H3