(5E)-3-oxidanyl-5-phenethylidene-1-(phenylmethyl)pyrrol-2-one

Systemtic Name: (5E)-3-oxidanyl-5-phenethylidene-1-(phenylmethyl)pyrrol-2-one Openeye Name: (5E)-1-benzyl-3-hydroxy-5-phenethylidene-pyrrol-2-one CAS Name: (5E)-3-hydroxy-5-phenethylidene-1-(phenylmethyl)-2-pyrrolone IUPAC Name: (5E)-1-benzyl-3-hydroxy-5-phenethylidenepyrrol-2-one Traditional Name: (5E)-1-benzyl-3-hydroxy-5-phenethylidene-3-pyrrolin-2-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=C2C=C(C(=O)N2CC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C/C=C/2\C=C(C(=O)N2CC3=CC=CC=C3)O

InChI

InChI=1S/C19H17NO2/c21-18-13-17(12-11-15-7-3-1-4-8-15)20(19(18)22)14-16-9-5-2-6-10-16/h1-10,12-13,21H,11,14H2/b17-12+