(E)-3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enoxy]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enoxy]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[(E)-3-oxo-3-phenyl-prop-1-enoxy]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[(E)-3-oxo-3-phenylprop-1-enoxy]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[(E)-3-oxo-3-phenylprop-1-enoxy]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[(E)-3-keto-3-phenyl-prop-1-enoxy]-1-phenyl-prop-2-en-1-one Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O3/c19-17(15-7-3-1-4-8-15)11-13-21-14-12-18(20)16-9-5-2-6-10-16/h1-14H/b13-11+,14-12+