5-[5,7-bis(oxidanyl)-2H-chromen-2-yl]benzene-1,2,3-triol

Systemtic Name: 5-[5,7-bis(oxidanyl)-2H-chromen-2-yl]benzene-1,2,3-triol Openeye Name: 5-(5,7-dihydroxy-2H-chromen-2-yl)benzene-1,2,3-triol CAS Name: 5-(5,7-dihydroxy-2H-1-benzopyran-2-yl)benzene-1,2,3-triol IUPAC Name: 5-(5,7-dihydroxy-2H-chromen-2-yl)benzene-1,2,3-triol Traditional Name: 5-(5,7-dihydroxy-2H-chromen-2-yl)pyrogallol Formula: C15H12O6 MolecularWeight: 288.25218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2OC1C3=CC(=C(C(=C3)O)O)O)O)O

Isomeric SMILES

C1=CC2=C(C=C(C=C2OC1C3=CC(=C(C(=C3)O)O)O)O)O

InChI

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