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

Systemtic Name: (Z)-3-phenoxy-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-phenoxy-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-phenoxy-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-phenoxy-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-3-phenoxy-1,3-diphenyl-prop-2-en-1-one Formula: C21H16O2 MolecularWeight: 300.35054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/OC3=CC=CC=C3

InChI

InChI=1S/C21H16O2/c22-20(17-10-4-1-5-11-17)16-21(18-12-6-2-7-13-18)23-19-14-8-3-9-15-19/h1-16H/b21-16-