2,2-dimethyl-5,7-bis(oxidanyl)-1,3-benzodioxin-4-one

Systemtic Name: 2,2-dimethyl-5,7-bis(oxidanyl)-1,3-benzodioxin-4-one Openeye Name: 5,7-dihydroxy-2,2-dimethyl-1,3-benzodioxin-4-one CAS Name: 5,7-dihydroxy-2,2-dimethyl-1,3-benzodioxin-4-one IUPAC Name: 5,7-dihydroxy-2,2-dimethyl-1,3-benzodioxin-4-one Traditional Name: 5,7-dihydroxy-2,2-dimethyl-1,3-benzodioxin-4-one Formula: C10H10O5 MolecularWeight: 210.1834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=CC(=CC(=C2C(=O)O1)O)O)C

Isomeric SMILES

CC1(OC2=CC(=CC(=C2C(=O)O1)O)O)C

InChI

InChI=1S/C10H10O5/c1-10(2)14-7-4-5(11)3-6(12)8(7)9(13)15-10/h3-4,11-12H,1-2H3