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

Systemtic Name: (E)-1-(4-methoxy-3-methyl-phenyl)-3-(2-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxy-3-methyl-phenyl)-3-(o-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxy-3-methylphenyl)-3-(2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxy-3-methylphenyl)-3-(2-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxy-3-methyl-phenyl)-3-(o-tolyl)prop-2-en-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)C2=CC(=C(C=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-13-6-4-5-7-15(13)8-10-17(19)16-9-11-18(20-3)14(2)12-16/h4-12H,1-3H3/b10-8+