(Z)-1-(2-hydroxyphenyl)-3-oxidanyl-3-[3-(phenylcarbonyl)phenyl]prop-2-en-1-one

Systemtic Name: (Z)-1-(2-hydroxyphenyl)-3-oxidanyl-3-[3-(phenylcarbonyl)phenyl]prop-2-en-1-one Openeye Name: (Z)-3-(3-benzoylphenyl)-3-hydroxy-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(3-benzoylphenyl)-3-hydroxy-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3-benzoylphenyl)-3-hydroxy-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(3-benzoylphenyl)-3-hydroxy-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=CC(=O)C3=CC=CC=C3O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)/C(=C/C(=O)C3=CC=CC=C3O)/O

InChI

InChI=1S/C22H16O4/c23-19-12-5-4-11-18(19)21(25)14-20(24)16-9-6-10-17(13-16)22(26)15-7-2-1-3-8-15/h1-14,23-24H/b20-14-