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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[5-ethyl-2,4-bis(oxidanyl)phenyl]ethanone Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(5-ethyl-2,4-dihydroxy-phenyl)ethanone CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(5-ethyl-2,4-dihydroxyphenyl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(5-ethyl-2,4-dihydroxyphenyl)ethanone Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(5-ethyl-2,4-dihydroxy-phenyl)ethanone Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)CC2=CC3=C(C=C2)OCCCO3)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)CC2=CC3=C(C=C2)OCCCO3)O)O

InChI

InChI=1S/C19H20O5/c1-2-13-10-14(17(22)11-15(13)20)16(21)8-12-4-5-18-19(9-12)24-7-3-6-23-18/h4-5,9-11,20,22H,2-3,6-8H2,1H3