(E)-3-(2-methoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-methoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-methoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-methoxyphenyl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-methoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-methoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18O2/c1-24-22-10-6-5-9-20(22)15-16-21(23)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-16H,1H3/b16-15+