methyl (2Z)-8-oxidanyl-2-[(2Z)-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylate

Systemtic Name: methyl (2Z)-8-oxidanyl-2-[(2Z)-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylate Openeye Name: methyl (2Z)-8-hydroxy-2-[(2Z)-2-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylate CAS Name: (2Z)-8-hydroxy-2-[(2Z)-2-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinoline-7-carboxylic acid methyl ester IUPAC Name: methyl (2Z)-8-hydroxy-2-[(2Z)-2-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylate Traditional Name: (2Z)-8-hydroxy-2-[(2Z)-2-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylic acid methyl ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(C=CC(=CC=C3C=CC(=O)C(=C3)O)N2)C=C1)O

Isomeric SMILES

COC(=O)C1=C(C2=C(C=C/C(=C/C=C\3/C=CC(=O)C(=C3)O)/N2)C=C1)O

InChI

InChI=1S/C19H15NO5/c1-25-19(24)14-8-5-12-4-7-13(20-17(12)18(14)23)6-2-11-3-9-15(21)16(22)10-11/h2-10,20,22-23H,1H3/b11-2-,13-6-