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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[3-methyl-2,4-bis(oxidanyl)phenyl]ethanone Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2,4-dihydroxy-3-methyl-phenyl)ethanone CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2,4-dihydroxy-3-methylphenyl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2,4-dihydroxy-3-methylphenyl)ethanone Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2,4-dihydroxy-3-methyl-phenyl)ethanone Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)CC2=CC3=C(C=C2)OCCCO3)O

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)CC2=CC3=C(C=C2)OCCCO3)O

InChI

InChI=1S/C18H18O5/c1-11-14(19)5-4-13(18(11)21)15(20)9-12-3-6-16-17(10-12)23-8-2-7-22-16/h3-6,10,19,21H,2,7-9H2,1H3