6-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pyran-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pyran-3-carboxamide Openeye Name: 6-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyran-3-carboxamide CAS Name: 6-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-pyrancarboxamide IUPAC Name: 6-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyran-3-carboxamide Traditional Name: 6-keto-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)pyran-3-carboxamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=COC(=O)C=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=COC(=O)C=C3

InChI

InChI=1S/C15H12N2O4/c18-13-5-1-9-7-11(3-4-12(9)17-13)16-15(20)10-2-6-14(19)21-8-10/h2-4,6-8H,1,5H2,(H,16,20)(H,17,18)