(E)-1-(4-phenoxyphenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-phenoxyphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-phenoxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-phenoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-phenoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-phenoxyphenyl)-3-phenyl-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=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H16O2/c22-21(16-11-17-7-3-1-4-8-17)18-12-14-20(15-13-18)23-19-9-5-2-6-10-19/h1-16H/b16-11+