(E)-1-(2-hydroxyphenyl)-2-methyl-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-hydroxyphenyl)-2-methyl-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxyphenyl)-2-methyl-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-2-methyl-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-2-methyl-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxyphenyl)-2-methyl-3-(p-tolyl)prop-2-en-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C)C(=O)C2=CC=CC=C2O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C)/C(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H16O2/c1-12-7-9-14(10-8-12)11-13(2)17(19)15-5-3-4-6-16(15)18/h3-11,18H,1-2H3/b13-11+