8-oxidanyl-2-[(Z)-3-oxidanyl-3-phenyl-prop-2-enoyl]quinoline-7-carboxylic acid

Systemtic Name: 8-oxidanyl-2-[(Z)-3-oxidanyl-3-phenyl-prop-2-enoyl]quinoline-7-carboxylic acid Openeye Name: 8-hydroxy-2-[(Z)-3-hydroxy-3-phenyl-prop-2-enoyl]quinoline-7-carboxylic acid CAS Name: 8-hydroxy-2-[(Z)-3-hydroxy-1-oxo-3-phenylprop-2-enyl]-7-quinolinecarboxylic acid IUPAC Name: 8-hydroxy-2-[(Z)-3-hydroxy-3-phenylprop-2-enoyl]quinoline-7-carboxylic acid Traditional Name: 8-hydroxy-2-[(Z)-3-hydroxy-3-phenyl-acryloyl]quinoline-7-carboxylic acid Formula: C19H13NO5 MolecularWeight: 335.31022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=NC3=C(C=CC(=C3O)C(=O)O)C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=NC3=C(C=CC(=C3O)C(=O)O)C=C2)/O

InChI

InChI=1S/C19H13NO5/c21-15(11-4-2-1-3-5-11)10-16(22)14-9-7-12-6-8-13(19(24)25)18(23)17(12)20-14/h1-10,21,23H,(H,24,25)/b15-10-