1-(3-methyl-2-oxidanyl-phenyl)-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-(3-methyl-2-oxidanyl-phenyl)-3-phenyl-prop-2-yn-1-one Openeye Name: 1-(2-hydroxy-3-methyl-phenyl)-3-phenyl-prop-2-yn-1-one CAS Name: 1-(2-hydroxy-3-methylphenyl)-3-phenyl-2-propyn-1-one IUPAC Name: 1-(2-hydroxy-3-methylphenyl)-3-phenylprop-2-yn-1-one Traditional Name: 1-(2-hydroxy-3-methyl-phenyl)-3-phenyl-prop-2-yn-1-one Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)C#CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C16H12O2/c1-12-6-5-9-14(16(12)18)15(17)11-10-13-7-3-2-4-8-13/h2-9,18H,1H3