5-[(E)-2-(3-carboxy-4-oxidanyl-phenyl)ethenyl]-2-oxidanyl-3-phenyl-benzoic acid

Systemtic Name: 5-[(E)-2-(3-carboxy-4-oxidanyl-phenyl)ethenyl]-2-oxidanyl-3-phenyl-benzoic acid Openeye Name: 5-[(E)-2-(3-carboxy-4-hydroxy-phenyl)vinyl]-2-hydroxy-3-phenyl-benzoic acid CAS Name: 5-[(E)-2-(3-carboxy-4-hydroxyphenyl)ethenyl]-2-hydroxy-3-phenylbenzoic acid IUPAC Name: 5-[(E)-2-(3-carboxy-4-hydroxyphenyl)ethenyl]-2-hydroxy-3-phenylbenzoic acid Traditional Name: 5-[(E)-2-(3-carboxy-4-hydroxy-phenyl)vinyl]-2-hydroxy-3-phenyl-benzoic acid Formula: C22H16O6 MolecularWeight: 376.35884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C(=O)O)C=CC3=CC(=C(C=C3)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C(=O)O)/C=C/C3=CC(=C(C=C3)O)C(=O)O

InChI

InChI=1S/C22H16O6/c23-19-9-8-13(10-17(19)21(25)26)6-7-14-11-16(15-4-2-1-3-5-15)20(24)18(12-14)22(27)28/h1-12,23-24H,(H,25,26)(H,27,28)/b7-6+