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

Systemtic Name: 3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanyl-1-prop-2-enyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-allyl-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-1-prop-2-enyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-1-prop-2-enyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-allyl-3-hydroxy-5-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4/c1-4-9-17-14(11-5-7-12(21-3)8-6-11)13(10(2)18)15(19)16(17)20/h4-8,14,19H,1,9H2,2-3H3