1-(4-methylphenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-(4-methylphenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: 3-hydroxy-3-phenyl-1-(p-tolyl)prop-2-en-1-one CAS Name: 3-hydroxy-1-(4-methylphenyl)-3-phenyl-2-propen-1-one IUPAC Name: 3-hydroxy-1-(4-methylphenyl)-3-phenylprop-2-en-1-one Traditional Name: 3-hydroxy-3-phenyl-1-(p-tolyl)prop-2-en-1-one Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C(C2=CC=CC=C2)O

InChI

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