(E)-3-(4-methylphenoxy)-1,3-diphenyl-prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)O/C(=C/C(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H18O2/c1-17-12-14-20(15-13-17)24-22(19-10-6-3-7-11-19)16-21(23)18-8-4-2-5-9-18/h2-16H,1H3/b22-16+