(Z)-1-(5-ethanoyl-2-oxidanyl-phenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(5-ethanoyl-2-oxidanyl-phenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-(5-acetyl-2-hydroxy-phenyl)-3-hydroxy-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(5-acetyl-2-hydroxyphenyl)-3-hydroxy-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(5-acetyl-2-hydroxyphenyl)-3-hydroxy-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-(5-acetyl-2-hydroxy-phenyl)-3-hydroxy-3-phenyl-prop-2-en-1-one Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O4/c1-11(18)13-7-8-15(19)14(9-13)17(21)10-16(20)12-5-3-2-4-6-12/h2-10,19-20H,1H3/b16-10-