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

Systemtic Name: 3-bromanyl-5-[(E)-2-(4-carboxy-3-oxidanyl-phenyl)ethenyl]-2-oxidanyl-benzoic acid Openeye Name: 3-bromo-5-[(E)-2-(4-carboxy-3-hydroxy-phenyl)vinyl]-2-hydroxy-benzoic acid CAS Name: 3-bromo-5-[(E)-2-(4-carboxy-3-hydroxyphenyl)ethenyl]-2-hydroxybenzoic acid IUPAC Name: 3-bromo-5-[(E)-2-(4-carboxy-3-hydroxyphenyl)ethenyl]-2-hydroxybenzoic acid Traditional Name: 3-bromo-5-[(E)-2-(4-carboxy-3-hydroxy-phenyl)vinyl]-2-hydroxy-benzoic acid Formula: C16H11BrO6 MolecularWeight: 379.15894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC2=CC(=C(C(=C2)Br)O)C(=O)O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrO6/c17-12-6-9(5-11(14(12)19)16(22)23)2-1-8-3-4-10(15(20)21)13(18)7-8/h1-7,18-19H,(H,20,21)(H,22,23)/b2-1+