1-(3-methoxyphenyl)-2-(4-methylphenyl)prop-2-en-1-one

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c1-12-7-9-14(10-8-12)13(2)17(18)15-5-4-6-16(11-15)19-3/h4-11H,2H2,1,3H3