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N-(2-methoxyethyl)-3-methyl-4-oxidanylidene-2-phenyl-N-[5-(trifluoromethyl)pyridin-2-yl]chromene-8-carboxamide

N-(2-methoxyethyl)-3-methyl-4-oxidanylidene-2-phenyl-N-[5-(trifluoromethyl)pyridin-2-yl]chromene-8-carboxamide

Systemtic Name:N-(2-methoxyethyl)-3-methyl-4-oxidanylidene-2-phenyl-N-[5-(trifluoromethyl)pyridin-2-yl]chromene-8-carboxamide
Openeye Name:N-(2-methoxyethyl)-3-methyl-4-oxo-2-phenyl-N-[5-(trifluoromethyl)-2-pyridyl]chromene-8-carboxamide
CAS Name:N-(2-methoxyethyl)-3-methyl-4-oxo-2-phenyl-N-[5-(trifluoromethyl)-2-pyridinyl]-1-benzopyran-8-carboxamide
IUPAC Name:N-(2-methoxyethyl)-3-methyl-4-oxo-2-phenyl-N-[5-(trifluoromethyl)pyridin-2-yl]chromene-8-carboxamide
Traditional Name:4-keto-N-(2-methoxyethyl)-3-methyl-2-phenyl-N-[5-(trifluoromethyl)-2-pyridyl]chromene-8-carboxamide
Formula: C26H21F3N2O4
MolecularWeight: 482.45115
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(CCOC)C3=NC=C(C=C3)C(F)(F)F)C4=CC=CC=C4


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(CCOC)C3=NC=C(C=C3)C(F)(F)F)C4=CC=CC=C4


InChI

InChI=1S/C26H21F3N2O4/c1-16-22(32)19-9-6-10-20(24(19)35-23(16)17-7-4-3-5-8-17)25(33)31(13-14-34-2)21-12-11-18(15-30-21)26(27,28)29/h3-12,15H,13-14H2,1-2H3


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