6-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)pyran-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)pyran-3-carboxamide Openeye Name: 6-oxo-N-(2-oxoindolin-5-yl)pyran-3-carboxamide CAS Name: 6-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)-3-pyrancarboxamide IUPAC Name: 6-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)pyran-3-carboxamide Traditional Name: 6-keto-N-(2-ketoindolin-5-yl)pyran-3-carboxamide Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=COC(=O)C=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=COC(=O)C=C3)NC1=O

InChI

InChI=1S/C14H10N2O4/c17-12-6-9-5-10(2-3-11(9)16-12)15-14(19)8-1-4-13(18)20-7-8/h1-5,7H,6H2,(H,15,19)(H,16,17)