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

Systemtic Name: (E)-1-(4-ethanoylphenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-acetylphenyl)-3-hydroxy-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-acetylphenyl)-3-hydroxy-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-acetylphenyl)-3-hydroxy-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-acetylphenyl)-3-hydroxy-3-phenyl-prop-2-en-1-one Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O3/c1-12(18)13-7-9-15(10-8-13)17(20)11-16(19)14-5-3-2-4-6-14/h2-11,19H,1H3/b16-11+