2-[3,4-bis(oxidanyl)phenyl]-3H-1,4-benzodioxine-2,3,5,7-tetrol

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-3H-1,4-benzodioxine-2,3,5,7-tetrol Openeye Name: 2-(3,4-dihydroxyphenyl)-3H-1,4-benzodioxine-2,3,5,7-tetrol CAS Name: 2-(3,4-dihydroxyphenyl)-3H-1,4-benzodioxin-2,3,5,7-tetrol IUPAC Name: 2-(3,4-dihydroxyphenyl)-3H-1,4-benzodioxine-2,3,5,7-tetrol Traditional Name: 2-(3,4-dihydroxyphenyl)-3H-1,4-benzodioxin-2,3,5,7-tetrol Formula: C14H12O8 MolecularWeight: 308.24028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2(C(OC3=C(C=C(C=C3O2)O)O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2(C(OC3=C(C=C(C=C3O2)O)O)O)O)O)O

InChI

InChI=1S/C14H12O8/c15-7-4-10(18)12-11(5-7)22-14(20,13(19)21-12)6-1-2-8(16)9(17)3-6/h1-5,13,15-20H