N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C19H14N2O6 MolecularWeight: 366.32426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=C(NC4=CC=CC=C4C3=O)O)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=C(NC4=CC=CC=C4C3=O)O)OCO2

InChI

InChI=1S/C19H14N2O6/c1-9(22)11-6-14-15(27-8-26-14)7-13(11)21-19(25)16-17(23)10-4-2-3-5-12(10)20-18(16)24/h2-7H,8H2,1H3,(H,21,25)(H2,20,23,24)