benzene-1,2,3-triol; 1,2-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: benzene-1,2,3-triol; 1,2-bis(oxidanyl)anthracene-9,10-dione Openeye Name: benzene-1,2,3-triol; 1,2-dihydroxyanthracene-9,10-dione CAS Name: benzene-1,2,3-triol; 1,2-dihydroxyanthracene-9,10-dione IUPAC Name: benzene-1,2,3-triol; 1,2-dihydroxyanthracene-9,10-dione Traditional Name: 1,2-dihydroxy-9,10-anthraquinone; pyrogallol Formula: C20H14O7 MolecularWeight: 366.32096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O.C1=CC(=C(C(=C1)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O.C1=CC(=C(C(=C1)O)O)O

InChI

InChI=1S/C14H8O4.C6H6O3/c15-10-6-5-9-11(14(10)18)13(17)8-4-2-1-3-7(8)12(9)16;7-4-2-1-3-5(8)6(4)9/h1-6,15,18H;1-3,7-9H