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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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