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

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxyphenyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxyphenyl)-3-(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=CC(=O)C2=CC=CC=C2O

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2/c1-12-6-8-13(9-7-12)10-11-16(18)14-4-2-3-5-15(14)17/h2-11,17H,1H3/b11-10+