4-[6,7-bis(oxidanyl)-2H-chromen-3-yl]benzene-1,2,3-triol

Systemtic Name: 4-[6,7-bis(oxidanyl)-2H-chromen-3-yl]benzene-1,2,3-triol Openeye Name: 4-(6,7-dihydroxy-2H-chromen-3-yl)benzene-1,2,3-triol CAS Name: 4-(6,7-dihydroxy-2H-1-benzopyran-3-yl)benzene-1,2,3-triol IUPAC Name: 4-(6,7-dihydroxy-2H-chromen-3-yl)benzene-1,2,3-triol Traditional Name: 4-(6,7-dihydroxy-2H-chromen-3-yl)pyrogallol Formula: C15H12O6 MolecularWeight: 288.25218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC(=C(C=C2O1)O)O)C3=C(C(=C(C=C3)O)O)O

Isomeric SMILES

C1C(=CC2=CC(=C(C=C2O1)O)O)C3=C(C(=C(C=C3)O)O)O

InChI

InChI=1S/C15H12O6/c16-10-2-1-9(14(19)15(10)20)8-3-7-4-11(17)12(18)5-13(7)21-6-8/h1-5,16-20H,6H2