(3Z)-3-[(2E)-2-(5-ethanoyl-8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name: (3Z)-3-[(2E)-2-(5-ethanoyl-8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid Openeye Name: (3Z)-3-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid CAS Name: (3Z)-3-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid IUPAC Name: (3Z)-3-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid Traditional Name: (3Z)-3-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-6-keto-cyclohexa-1,4-diene-1-carboxylic acid Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC(=CC=C3C=CC(=O)C(=C3)C(=O)O)NC2=C(C=C1)O

Isomeric SMILES

CC(=O)C1=C2C=C/C(=C\C=C/3\C=CC(=O)C(=C3)C(=O)O)/NC2=C(C=C1)O

InChI

InChI=1S/C20H15NO5/c1-11(22)14-7-9-18(24)19-15(14)6-5-13(21-19)4-2-12-3-8-17(23)16(10-12)20(25)26/h2-10,21,24H,1H3,(H,25,26)/b12-2-,13-4+