2-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]-8-oxidanyl-quinoline-7-carboxylic acid

Systemtic Name: 2-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]-8-oxidanyl-quinoline-7-carboxylic acid Openeye Name: 8-hydroxy-2-[(E)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]quinoline-7-carboxylic acid CAS Name: 8-hydroxy-2-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-7-quinolinecarboxylic acid IUPAC Name: 8-hydroxy-2-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]quinoline-7-carboxylic acid Traditional Name: 8-hydroxy-2-[(E)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]quinoline-7-carboxylic acid Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=C(C=C2)C=CC(=C3O)C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=C2)C=CC(=C3O)C(=O)O)O

InChI

InChI=1S/C19H15NO5/c1-25-16-9-3-11(10-15(16)21)2-6-13-7-4-12-5-8-14(19(23)24)18(22)17(12)20-13/h2-10,21-22H,1H3,(H,23,24)/b6-2+