1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone Formula: C24H19FO5 MolecularWeight: 406.403063

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F)OC1

InChI

InChI=1S/C24H19FO5/c25-19-7-2-16(3-8-19)24(27)17-4-9-20(10-5-17)30-15-21(26)18-6-11-22-23(14-18)29-13-1-12-28-22/h2-11,14H,1,12-13,15H2