(2Z)-4-oxidanyl-1-phenyl-2-(phenylmethylidene)butan-1-one

Systemtic Name: (2Z)-4-oxidanyl-1-phenyl-2-(phenylmethylidene)butan-1-one Openeye Name: (2Z)-2-benzylidene-4-hydroxy-1-phenyl-butan-1-one CAS Name: (2Z)-4-hydroxy-1-phenyl-2-(phenylmethylene)-1-butanone IUPAC Name: (2Z)-2-benzylidene-4-hydroxy-1-phenylbutan-1-one Traditional Name: (Z)-2-(2-hydroxyethyl)-1,3-diphenyl-prop-2-en-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CCO)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/CCO)\C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16O2/c18-12-11-16(13-14-7-3-1-4-8-14)17(19)15-9-5-2-6-10-15/h1-10,13,18H,11-12H2/b16-13-