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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(NC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(NC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C17H12N2O5/c20-15-10-3-1-2-4-11(10)19-17(22)14(15)16(21)18-9-5-6-12-13(7-9)24-8-23-12/h1-7H,8H2,(H,18,21)(H2,19,20,22)