2-phenoxy-1-phenyl-prop-2-en-1-one

Systemtic Name: 2-phenoxy-1-phenyl-prop-2-en-1-one Openeye Name: 2-phenoxy-1-phenyl-prop-2-en-1-one CAS Name: 2-phenoxy-1-phenyl-2-propen-1-one IUPAC Name: 2-phenoxy-1-phenylprop-2-en-1-one Traditional Name: 2-phenoxy-1-phenyl-prop-2-en-1-one Formula: C15H12O2 MolecularWeight: 224.25458

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)C1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C=C(C(=O)C1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C15H12O2/c1-12(17-14-10-6-3-7-11-14)15(16)13-8-4-2-5-9-13/h2-11H,1H2