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

Systemtic Name: (2E)-4-octanoyl-5-oxidanyl-2-(phenylmethylidene)-1H-pyrrol-3-one Openeye Name: (2E)-2-benzylidene-5-hydroxy-4-octanoyl-1H-pyrrol-3-one CAS Name: (2E)-5-hydroxy-4-(1-oxooctyl)-2-(phenylmethylene)-1H-pyrrol-3-one IUPAC Name: (2E)-2-benzylidene-5-hydroxy-4-octanoyl-1H-pyrrol-3-one Traditional Name: (2E)-2-benzal-4-caprylyl-5-hydroxy-2-pyrrolin-3-one Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-2-3-4-5-9-12-16(21)17-18(22)15(20-19(17)23)13-14-10-7-6-8-11-14/h6-8,10-11,13,20,23H,2-5,9,12H2,1H3/b15-13+