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

Systemtic Name: 3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanyl-1-propyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-1-propyl-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-1-propyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-1-propyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-(4-methoxyphenyl)-1-propyl-3-pyrrolin-2-one Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19NO4/c1-4-9-17-14(11-5-7-12(21-3)8-6-11)13(10(2)18)15(19)16(17)20/h5-8,14,19H,4,9H2,1-3H3