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3-methyl-4,8-bis(oxidanyl)naphthalene-1,2-dione

3-methyl-4,8-bis(oxidanyl)naphthalene-1,2-dione

Systemtic Name:3-methyl-4,8-bis(oxidanyl)naphthalene-1,2-dione
Openeye Name:4,8-dihydroxy-3-methyl-naphthalene-1,2-dione
CAS Name:4,8-dihydroxy-3-methylnaphthalene-1,2-dione
IUPAC Name:4,8-dihydroxy-3-methylnaphthalene-1,2-dione
Traditional Name:4,8-dihydroxy-3-methyl-1,2-naphthoquinone
Formula: C11H8O4
MolecularWeight: 204.17882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=CC=C2)O)C(=O)C1=O)O


Isomeric SMILES

CC1=C(C2=C(C(=CC=C2)O)C(=O)C1=O)O


InChI

InChI=1S/C11H8O4/c1-5-9(13)6-3-2-4-7(12)8(6)11(15)10(5)14/h2-4,12-13H,1H3


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