(2E)-4-hexanoyl-5-oxidanyl-2-(phenylmethylidene)-1H-pyrrol-3-one

Systemtic Name: (2E)-4-hexanoyl-5-oxidanyl-2-(phenylmethylidene)-1H-pyrrol-3-one Openeye Name: (2E)-2-benzylidene-4-hexanoyl-5-hydroxy-1H-pyrrol-3-one CAS Name: (2E)-5-hydroxy-4-(1-oxohexyl)-2-(phenylmethylene)-1H-pyrrol-3-one IUPAC Name: (2E)-2-benzylidene-4-hexanoyl-5-hydroxy-1H-pyrrol-3-one Traditional Name: (2E)-2-benzal-4-caproyl-5-hydroxy-2-pyrrolin-3-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=C(NC(=CC2=CC=CC=C2)C1=O)O

Isomeric SMILES

CCCCCC(=O)C1=C(N/C(=C/C2=CC=CC=C2)/C1=O)O

InChI

InChI=1S/C17H19NO3/c1-2-3-5-10-14(19)15-16(20)13(18-17(15)21)11-12-8-6-4-7-9-12/h4,6-9,11,18,21H,2-3,5,10H2,1H3/b13-11+