(Z)-1-(2-methylphenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(2-methylphenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-(o-tolyl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-(2-methylphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-(2-methylphenyl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-(o-tolyl)-3-phenyl-prop-2-en-1-one Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C=C(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)/C=C(/C2=CC=CC=C2)\O

InChI

InChI=1S/C16H14O2/c1-12-7-5-6-10-14(12)16(18)11-15(17)13-8-3-2-4-9-13/h2-11,17H,1H3/b15-11-