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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone CAS Name: 2-(4-benzoylphenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Formula: C24H20O5 MolecularWeight: 388.4126

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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=CC=C4)OC1

Isomeric SMILES

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

InChI

InChI=1S/C24H20O5/c25-21(19-9-12-22-23(15-19)28-14-4-13-27-22)16-29-20-10-7-18(8-11-20)24(26)17-5-2-1-3-6-17/h1-3,5-12,15H,4,13-14,16H2