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

Systemtic Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C27H22F3NO5 MolecularWeight: 497.46249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=C(C=CC(=C3)C(F)(F)F)OCCOC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=C(C=CC(=C3)C(F)(F)F)OCCOC)C4=CC=CC=C4

InChI

InChI=1S/C27H22F3NO5/c1-16-23(32)19-9-6-10-20(25(19)36-24(16)17-7-4-3-5-8-17)26(33)31-21-15-18(27(28,29)30)11-12-22(21)35-14-13-34-2/h3-12,15H,13-14H2,1-2H3,(H,31,33)