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

Systemtic Name: (E)-1-(4-ethenylphenyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxy-3-methyl-phenyl)-1-(4-vinylphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethenylphenyl)-3-(4-methoxy-3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethenylphenyl)-3-(4-methoxy-3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxy-3-methyl-phenyl)-1-(4-vinylphenyl)prop-2-en-1-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O2/c1-4-15-5-9-17(10-6-15)18(20)11-7-16-8-12-19(21-3)14(2)13-16/h4-13H,1H2,2-3H3/b11-7+