N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-6-oxidanylidene-pyran-3-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-6-oxo-pyran-3-carboxamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-6-oxo-3-pyrancarboxamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-6-oxopyran-3-carboxamide Traditional Name: 6-keto-N-(2-keto-1-methyl-indolin-5-yl)pyran-3-carboxamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=COC(=O)C=C3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=COC(=O)C=C3

InChI

InChI=1S/C15H12N2O4/c1-17-12-4-3-11(6-10(12)7-13(17)18)16-15(20)9-2-5-14(19)21-8-9/h2-6,8H,7H2,1H3,(H,16,20)