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

Systemtic Name: 3-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-3-[(E)-3-(4-hydroxyphenyl)-3-oxo-prop-1-enyl]benzoic acid CAS Name: 2-hydroxy-3-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 2-hydroxy-3-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 2-hydroxy-3-[(E)-3-(4-hydroxyphenyl)-3-keto-prop-1-enyl]benzoic acid Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O5/c17-12-7-4-10(5-8-12)14(18)9-6-11-2-1-3-13(15(11)19)16(20)21/h1-9,17,19H,(H,20,21)/b9-6+