8-phenoxy-9-(trifluoromethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one

Systemtic Name: 8-phenoxy-9-(trifluoromethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Openeye Name: 8-phenoxy-9-(trifluoromethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one CAS Name: 8-phenoxy-9-(trifluoromethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one IUPAC Name: 8-phenoxy-9-(trifluoromethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Traditional Name: 8-phenoxy-9-(trifluoromethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Formula: C18H11F3O5 MolecularWeight: 364.27215

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC3=C2OC(=C(C3=O)OC4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC3=C2OC(=C(C3=O)OC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C18H11F3O5/c19-18(20,21)17-16(25-10-4-2-1-3-5-10)13(22)11-6-7-12-15(14(11)26-17)24-9-8-23-12/h1-7H,8-9H2