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

Systemtic Name: N-(3-chlorophenyl)-8-methoxy-5-oxidanylidene-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide Openeye Name: N-(3-chlorophenyl)-8-methoxy-5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide CAS Name: N-(3-chlorophenyl)-8-methoxy-5-oxo-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridine-3-carboxamide IUPAC Name: N-(3-chlorophenyl)-8-methoxy-5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide Traditional Name: N-(3-chlorophenyl)-5-keto-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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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)Cl)C(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4/c1-26-14-5-6-16-15-7-8-23(11-17(15)19(24)27-18(16)10-14)20(25)22-13-4-2-3-12(21)9-13/h2-6,9-10H,7-8,11H2,1H3,(H,22,25)