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

Systemtic Name: (E)-1-phenyl-3-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(4-phenylphenyl)prop-2-en-1-one Formula: C21H16O MolecularWeight: 284.35114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16O/c22-21(20-9-5-2-6-10-20)16-13-17-11-14-19(15-12-17)18-7-3-1-4-8-18/h1-16H/b16-13+