5-[bis(oxidanyl)-phenyl-methyl]benzene-1,2,3,4-tetrol

Systemtic Name: 5-[bis(oxidanyl)-phenyl-methyl]benzene-1,2,3,4-tetrol Openeye Name: 5-[dihydroxy(phenyl)methyl]benzene-1,2,3,4-tetrol CAS Name: 5-[dihydroxy(phenyl)methyl]benzene-1,2,3,4-tetrol IUPAC Name: 5-[dihydroxy(phenyl)methyl]benzene-1,2,3,4-tetrol Traditional Name: 5-[dihydroxy(phenyl)methyl]benzene-1,2,3,4-tetrol Formula: C13H12O6 MolecularWeight: 264.23078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC(=C(C(=C2O)O)O)O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC(=C(C(=C2O)O)O)O)(O)O

InChI

InChI=1S/C13H12O6/c14-9-6-8(10(15)12(17)11(9)16)13(18,19)7-4-2-1-3-5-7/h1-6,14-19H