6,8-dimethyl-4-oxidanylidene-N-[2-(trifluoromethyl)phenyl]chromene-2-carboxamide

Systemtic Name: 6,8-dimethyl-4-oxidanylidene-N-[2-(trifluoromethyl)phenyl]chromene-2-carboxamide Openeye Name: 6,8-dimethyl-4-oxo-N-[2-(trifluoromethyl)phenyl]chromene-2-carboxamide CAS Name: 6,8-dimethyl-4-oxo-N-[2-(trifluoromethyl)phenyl]-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-4-oxo-N-[2-(trifluoromethyl)phenyl]chromene-2-carboxamide Traditional Name: 4-keto-6,8-dimethyl-N-[2-(trifluoromethyl)phenyl]chromene-2-carboxamide Formula: C19H14F3NO3 MolecularWeight: 361.31457

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=CC=C3C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=CC=C3C(F)(F)F)C

InChI

InChI=1S/C19H14F3NO3/c1-10-7-11(2)17-12(8-10)15(24)9-16(26-17)18(25)23-14-6-4-3-5-13(14)19(20,21)22/h3-9H,1-2H3,(H,23,25)