(2E)-2-[(2E)-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-8-carboxylic acid

Systemtic Name: (2E)-2-[(2E)-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-8-carboxylic acid Openeye Name: (2E)-2-[(2E)-2-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-8-carboxylic acid CAS Name: (2E)-2-[(2E)-2-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinoline-8-carboxylic acid IUPAC Name: (2E)-2-[(2E)-2-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-8-carboxylic acid Traditional Name: (2E)-2-[(2E)-2-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-8-carboxylic acid Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)O)NC(=CC=C3C=CC(=O)C(=C3)O)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)O)N/C(=C/C=C/3\C=CC(=O)C(=C3)O)/C=C2

InChI

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