2-[(E)-2-[3,5-bis(oxidanyl)phenyl]ethenyl]-8-oxidanyl-quinoline-7-carboxylic acid

Systemtic Name: 2-[(E)-2-[3,5-bis(oxidanyl)phenyl]ethenyl]-8-oxidanyl-quinoline-7-carboxylic acid Openeye Name: 2-[(E)-2-(3,5-dihydroxyphenyl)vinyl]-8-hydroxy-quinoline-7-carboxylic acid CAS Name: 2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-8-hydroxy-7-quinolinecarboxylic acid IUPAC Name: 2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-8-hydroxyquinoline-7-carboxylic acid Traditional Name: 2-[(E)-2-(3,5-dihydroxyphenyl)vinyl]-8-hydroxy-quinoline-7-carboxylic acid Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C1C=CC(=C2O)C(=O)O)C=CC3=CC(=CC(=C3)O)O

Isomeric SMILES

C1=CC(=NC2=C1C=CC(=C2O)C(=O)O)/C=C/C3=CC(=CC(=C3)O)O

InChI

InChI=1S/C18H13NO5/c20-13-7-10(8-14(21)9-13)1-4-12-5-2-11-3-6-15(18(23)24)17(22)16(11)19-12/h1-9,20-22H,(H,23,24)/b4-1+