4-[(E)-3-oxidanylidene-3-[2-oxidanyl-6-(phenylcarbonyl)phenyl]prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-oxidanylidene-3-[2-oxidanyl-6-(phenylcarbonyl)phenyl]prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-(2-benzoyl-6-hydroxy-phenyl)-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-(2-benzoyl-6-hydroxyphenyl)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-(2-benzoyl-6-hydroxyphenyl)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-(2-benzoyl-6-hydroxy-phenyl)-3-keto-prop-1-enyl]benzoic acid Formula: C23H16O5 MolecularWeight: 372.37014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)O)C(=O)C=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H16O5/c24-19-8-4-7-18(22(26)16-5-2-1-3-6-16)21(19)20(25)14-11-15-9-12-17(13-10-15)23(27)28/h1-14,24H,(H,27,28)/b14-11+