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8-methyl-4-oxidanylidene-N-[2-[[3-(trifluoromethyl)phenyl]carbamoyl]-1-benzofuran-3-yl]chromene-2-carboxamide

8-methyl-4-oxidanylidene-N-[2-[[3-(trifluoromethyl)phenyl]carbamoyl]-1-benzofuran-3-yl]chromene-2-carboxamide

Systemtic Name:8-methyl-4-oxidanylidene-N-[2-[[3-(trifluoromethyl)phenyl]carbamoyl]-1-benzofuran-3-yl]chromene-2-carboxamide
Openeye Name:8-methyl-4-oxo-N-[2-[[3-(trifluoromethyl)phenyl]carbamoyl]benzofuran-3-yl]chromene-2-carboxamide
CAS Name:8-methyl-4-oxo-N-[2-[oxo-[3-(trifluoromethyl)anilino]methyl]-3-benzofuranyl]-1-benzopyran-2-carboxamide
IUPAC Name:8-methyl-4-oxo-N-[2-[[3-(trifluoromethyl)phenyl]carbamoyl]-1-benzofuran-3-yl]chromene-2-carboxamide
Traditional Name:4-keto-8-methyl-N-[2-[[3-(trifluoromethyl)phenyl]carbamoyl]benzofuran-3-yl]chromene-2-carboxamide
Formula: C27H17F3N2O5
MolecularWeight: 506.42949
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=CC(=C5)C(F)(F)F


Isomeric SMILES

CC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=CC(=C5)C(F)(F)F


InChI

InChI=1S/C27H17F3N2O5/c1-14-6-4-10-17-19(33)13-21(37-23(14)17)25(34)32-22-18-9-2-3-11-20(18)36-24(22)26(35)31-16-8-5-7-15(12-16)27(28,29)30/h2-13H,1H3,(H,31,35)(H,32,34)


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