8-methoxy-2-oxidanylidene-N-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]chromene-3-carboxamide Formula: C20H12F3N3O5 MolecularWeight: 431.32159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C20H12F3N3O5/c1-29-14-4-2-3-11-9-13(18(28)30-15(11)14)16(27)24-19-26-25-17(31-19)10-5-7-12(8-6-10)20(21,22)23/h2-9H,1H3,(H,24,26,27)