8-methoxy-5-oxidanylidene-N-phenyl-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide

Systemtic Name: 8-methoxy-5-oxidanylidene-N-phenyl-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide Openeye Name: 8-methoxy-5-oxo-N-phenyl-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide CAS Name: 8-methoxy-5-oxo-N-phenyl-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridine-3-carboxamide IUPAC Name: 8-methoxy-5-oxo-N-phenyl-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide Traditional Name: 5-keto-8-methoxy-N-phenyl-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CN(CC3)C(=O)NC4=CC=CC=C4)C(=O)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CN(CC3)C(=O)NC4=CC=CC=C4)C(=O)O2

InChI

InChI=1S/C20H18N2O4/c1-25-14-7-8-16-15-9-10-22(12-17(15)19(23)26-18(16)11-14)20(24)21-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,21,24)