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6-methyl-5,7,8-tris(oxidanyl)naphthalene-1,2-dione

6-methyl-5,7,8-tris(oxidanyl)naphthalene-1,2-dione

Systemtic Name:6-methyl-5,7,8-tris(oxidanyl)naphthalene-1,2-dione
Openeye Name:5,7,8-trihydroxy-6-methyl-naphthalene-1,2-dione
CAS Name:5,7,8-trihydroxy-6-methylnaphthalene-1,2-dione
IUPAC Name:5,7,8-trihydroxy-6-methylnaphthalene-1,2-dione
Traditional Name:5,7,8-trihydroxy-6-methyl-1,2-naphthoquinone
Formula: C11H8O5
MolecularWeight: 220.17822
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H8O5/c1-4-8(13)5-2-3-6(12)10(15)7(5)11(16)9(4)14/h2-3,13-14,16H,1H3


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