2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-methyl-2,4-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-methyl-2,4-bis(oxidanyl)phenyl]ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,4-dihydroxy-3-methyl-phenyl)ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,4-dihydroxy-3-methylphenyl)ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,4-dihydroxy-3-methylphenyl)ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,4-dihydroxy-3-methyl-phenyl)ethanone Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)CC2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)CC2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C17H16O5/c1-10-13(18)4-3-12(17(10)20)14(19)8-11-2-5-15-16(9-11)22-7-6-21-15/h2-5,9,18,20H,6-8H2,1H3