(Z)-2-(4-methoxyphenyl)-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(4-methoxyphenyl)-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-2-(4-methoxyphenyl)-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-2-(4-methoxyphenyl)-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-2-(4-methoxyphenyl)-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-2-(4-methoxyphenyl)-1,3-diphenyl-prop-2-en-1-one Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H18O2/c1-24-20-14-12-18(13-15-20)21(16-17-8-4-2-5-9-17)22(23)19-10-6-3-7-11-19/h2-16H,1H3/b21-16-