2-(3-oxidanylidene-3-phenyl-prop-1-en-2-yl)oxy-1-phenyl-prop-2-en-1-one

Systemtic Name: 2-(3-oxidanylidene-3-phenyl-prop-1-en-2-yl)oxy-1-phenyl-prop-2-en-1-one Openeye Name: 2-(1-benzoylvinyloxy)-1-phenyl-prop-2-en-1-one CAS Name: 2-(3-oxo-3-phenylprop-1-en-2-yl)oxy-1-phenyl-2-propen-1-one IUPAC Name: 2-(3-oxo-3-phenylprop-1-en-2-yl)oxy-1-phenylprop-2-en-1-one Traditional Name: 2-(1-benzoylvinyloxy)-1-phenyl-prop-2-en-1-one Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O3/c1-13(17(19)15-9-5-3-6-10-15)21-14(2)18(20)16-11-7-4-8-12-16/h3-12H,1-2H2