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

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

Systemtic Name:8-methoxy-5-oxidanylidene-N-[2-(trifluoromethyl)phenyl]-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide
Openeye Name:8-methoxy-5-oxo-N-[2-(trifluoromethyl)phenyl]-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide
CAS Name:8-methoxy-5-oxo-N-[2-(trifluoromethyl)phenyl]-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridine-3-carboxamide
IUPAC Name:8-methoxy-5-oxo-N-[2-(trifluoromethyl)phenyl]-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide
Traditional Name:5-keto-8-methoxy-N-[2-(trifluoromethyl)phenyl]-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide
Formula: C21H17F3N2O4
MolecularWeight: 418.36589
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CN(CC3)C(=O)NC4=CC=CC=C4C(F)(F)F)C(=O)O2


Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CN(CC3)C(=O)NC4=CC=CC=C4C(F)(F)F)C(=O)O2


InChI

InChI=1S/C21H17F3N2O4/c1-29-12-6-7-14-13-8-9-26(11-15(13)19(27)30-18(14)10-12)20(28)25-17-5-3-2-4-16(17)21(22,23)24/h2-7,10H,8-9,11H2,1H3,(H,25,28)


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