6-methyl-5,7,8-tris(oxidanyl)-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 6-methyl-5,7,8-tris(oxidanyl)-2,3-dihydronaphthalene-1,4-dione Openeye Name: 5,6,8-trihydroxy-7-methyl-tetralin-1,4-dione CAS Name: 5,6,8-trihydroxy-7-methyl-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 5,6,8-trihydroxy-7-methyl-2,3-dihydronaphthalene-1,4-dione Traditional Name: 5,6,8-trihydroxy-7-methyl-tetralin-1,4-quinone Formula: C11H10O5 MolecularWeight: 222.1941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)CCC2=O)C(=C1O)O)O

Isomeric SMILES

CC1=C(C2=C(C(=O)CCC2=O)C(=C1O)O)O

InChI

InChI=1S/C11H10O5/c1-4-9(14)7-5(12)2-3-6(13)8(7)11(16)10(4)15/h14-16H,2-3H2,1H3