1-[2,4-bis(oxidanyl)phenyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone

Systemtic Name: 1-[2,4-bis(oxidanyl)phenyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2,4-dihydroxyphenyl)ethanone CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2,4-dihydroxyphenyl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2,4-dihydroxyphenyl)ethanone Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2,4-dihydroxyphenyl)ethanone Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O5/c18-12-3-4-13(15(20)10-12)14(19)8-11-2-5-16-17(9-11)22-7-1-6-21-16/h2-5,9-10,18,20H,1,6-8H2