8-methoxy-2-oxidanylidene-N-(2-oxidanylidene-1H-pyridin-3-yl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(2-oxidanylidene-1H-pyridin-3-yl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(2-oxo-1H-pyridin-3-yl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(2-oxo-1H-pyridin-3-yl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(2-oxo-1H-pyridin-3-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(2-keto-1H-pyridin-3-yl)-8-methoxy-chromene-3-carboxamide Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CNC3=O

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CNC3=O

InChI

InChI=1S/C16H12N2O5/c1-22-12-6-2-4-9-8-10(16(21)23-13(9)12)14(19)18-11-5-3-7-17-15(11)20/h2-8H,1H3,(H,17,20)(H,18,19)