(Z)-2-[oxidanyl(phenyl)methyl]-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-2-[oxidanyl(phenyl)methyl]-1-phenyl-but-2-en-1-one Openeye Name: (Z)-2-[hydroxy(phenyl)methyl]-1-phenyl-but-2-en-1-one CAS Name: (Z)-2-[hydroxy(phenyl)methyl]-1-phenyl-2-buten-1-one IUPAC Name: (Z)-2-[hydroxy(phenyl)methyl]-1-phenylbut-2-en-1-one Traditional Name: (Z)-2-[hydroxy(phenyl)methyl]-1-phenyl-but-2-en-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c1-2-15(16(18)13-9-5-3-6-10-13)17(19)14-11-7-4-8-12-14/h2-12,16,18H,1H3/b15-2-