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

Systemtic Name: 3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanyl-1-(2-oxidanylpropyl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-1-(2-hydroxypropyl)-2-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-(2-hydroxypropyl)-2-(4-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-(2-hydroxypropyl)-2-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-(2-hydroxypropyl)-5-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(CN1C(C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C16H19NO5/c1-9(18)8-17-14(11-4-6-12(22-3)7-5-11)13(10(2)19)15(20)16(17)21/h4-7,9,14,18,20H,8H2,1-3H3