(Z)-3-(2-methoxyphenyl)-1,2-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(2-methoxyphenyl)-1,2-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-(2-methoxyphenyl)-1,2-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-(2-methoxyphenyl)-1,2-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-(2-methoxyphenyl)-1,2-diphenylprop-2-en-1-one Traditional Name: (Z)-3-(2-methoxyphenyl)-1,2-diphenyl-prop-2-en-1-one Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O2/c1-24-21-15-9-8-14-19(21)16-20(17-10-4-2-5-11-17)22(23)18-12-6-3-7-13-18/h2-16H,1H3/b20-16-