5-[(E)-3-[5-bromanyl-2,4-bis(oxidanyl)phenyl]-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(E)-3-[5-bromanyl-2,4-bis(oxidanyl)phenyl]-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[(E)-3-(5-bromo-2,4-dihydroxy-phenyl)-3-oxo-prop-1-enyl]-2-hydroxy-benzoic acid CAS Name: 5-[(E)-3-(5-bromo-2,4-dihydroxyphenyl)-3-oxoprop-1-enyl]-2-hydroxybenzoic acid IUPAC Name: 5-[(E)-3-(5-bromo-2,4-dihydroxyphenyl)-3-oxoprop-1-enyl]-2-hydroxybenzoic acid Traditional Name: 5-[(E)-3-(5-bromo-2,4-dihydroxy-phenyl)-3-keto-prop-1-enyl]-2-hydroxy-benzoic acid Formula: C16H11BrO6 MolecularWeight: 379.15894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)C2=CC(=C(C=C2O)O)Br)C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrO6/c17-11-6-9(14(20)7-15(11)21)12(18)3-1-8-2-4-13(19)10(5-8)16(22)23/h1-7,19-21H,(H,22,23)/b3-1+