2-oxidanyl-4-oxidanylidene-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]chromene-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]chromene-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-hydroxy-4-oxo-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]chromene-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]chromene-3-carboxamide Formula: C23H14F3NO5 MolecularWeight: 441.35617

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H14F3NO5/c24-23(25,26)13-4-3-5-16(12-13)31-15-10-8-14(9-11-15)27-21(29)19-20(28)17-6-1-2-7-18(17)32-22(19)30/h1-12,30H,(H,27,29)