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

Systemtic Name: (E)-1-(3-hydroxyphenyl)-3-(3-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxyphenyl)-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-1-(3-hydroxyphenyl)-3-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxyphenyl)-3-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-hydroxyphenyl)-3-(m-tolyl)prop-2-en-1-one Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2/c1-12-4-2-5-13(10-12)8-9-16(18)14-6-3-7-15(17)11-14/h2-11,17H,1H3/b9-8+