(2E)-2-[(2E)-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-6-carboxylic acid

Systemtic Name: (2E)-2-[(2E)-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-6-carboxylic acid Openeye Name: (2E)-2-[(2E)-2-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-6-carboxylic acid CAS Name: (2E)-2-[(2E)-2-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinoline-6-carboxylic acid IUPAC Name: (2E)-2-[(2E)-2-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-6-carboxylic acid Traditional Name: (2E)-2-[(2E)-2-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-6-carboxylic acid Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=CC=C3C=CC(=O)C(=C3)O)N2)C=C1C(=O)O

Isomeric SMILES

C1=CC2=C(C=C/C(=C\C=C\3/C=CC(=O)C(=C3)O)/N2)C=C1C(=O)O

InChI

InChI=1S/C18H13NO4/c20-16-8-2-11(9-17(16)21)1-5-14-6-3-12-10-13(18(22)23)4-7-15(12)19-14/h1-10,19,21H,(H,22,23)/b11-1+,14-5+