1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: 1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: 1-(4-phenylphenyl)prop-2-en-1-one CAS Name: 1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: 1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: 1-(4-phenylphenyl)prop-2-en-1-one Formula: C15H12O MolecularWeight: 208.25518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O/c1-2-15(16)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h2-11H,1H2