9-phenyl-10-(trifluoromethyl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one

Systemtic Name: 9-phenyl-10-(trifluoromethyl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one Openeye Name: 9-phenyl-10-(trifluoromethyl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one CAS Name: 9-phenyl-10-(trifluoromethyl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one IUPAC Name: 9-phenyl-10-(trifluoromethyl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one Traditional Name: 9-phenyl-10-(trifluoromethyl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one Formula: C19H13F3O4 MolecularWeight: 362.29933

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)C4=CC=CC=C4)OC1

InChI

InChI=1S/C19H13F3O4/c20-19(21,22)18-14(11-5-2-1-3-6-11)15(23)12-7-8-13-17(16(12)26-18)25-10-4-9-24-13/h1-3,5-8H,4,9-10H2