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

Systemtic Name: 8-methoxy-N-(2-methoxyphenyl)-5-oxidanylidene-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide Openeye Name: 8-methoxy-N-(2-methoxyphenyl)-5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide CAS Name: 8-methoxy-N-(2-methoxyphenyl)-5-oxo-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridine-3-carboxamide IUPAC Name: 8-methoxy-N-(2-methoxyphenyl)-5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide Traditional Name: 5-keto-8-methoxy-N-(2-methoxyphenyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CN(CC3)C(=O)NC4=CC=CC=C4OC)C(=O)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CN(CC3)C(=O)NC4=CC=CC=C4OC)C(=O)O2

InChI

InChI=1S/C21H20N2O5/c1-26-13-7-8-15-14-9-10-23(12-16(14)20(24)28-19(15)11-13)21(25)22-17-5-3-4-6-18(17)27-2/h3-8,11H,9-10,12H2,1-2H3,(H,22,25)