[2-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-ethyl] (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate

Systemtic Name: [2-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-ethyl] (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate Openeye Name: [2-[4-(difluoromethoxy)phenyl]-2-oxo-ethyl] (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-propenoic acid [2-[4-(difluoromethoxy)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(difluoromethoxy)phenyl]-2-oxoethyl] (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate Traditional Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acrylic acid [2-[4-(difluoromethoxy)phenyl]-2-keto-ethyl] ester Formula: C21H18F2O6 MolecularWeight: 404.360826

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C=CC(=O)OCC(=O)C3=CC=C(C=C3)OC(F)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)/C=C/C(=O)OCC(=O)C3=CC=C(C=C3)OC(F)F)OC1

InChI

InChI=1S/C21H18F2O6/c22-21(23)29-16-6-4-15(5-7-16)17(24)13-28-20(25)9-3-14-2-8-18-19(12-14)27-11-1-10-26-18/h2-9,12,21H,1,10-11,13H2/b9-3+