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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C17H16O2/c1-13-7-3-4-8-14(13)11-12-16(18)15-9-5-6-10-17(15)19-2/h3-12H,1-2H3/b12-11+