5-methyl-4,7-bis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 5-methyl-4,7-bis(oxidanyl)naphthalene-1,2-dione Openeye Name: 4,7-dihydroxy-5-methyl-naphthalene-1,2-dione CAS Name: 4,7-dihydroxy-5-methylnaphthalene-1,2-dione IUPAC Name: 4,7-dihydroxy-5-methylnaphthalene-1,2-dione Traditional Name: 4,7-dihydroxy-5-methyl-1,2-naphthoquinone Formula: C11H8O4 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)O)C(=O)C(=O)C=C2O

Isomeric SMILES

CC1=C2C(=CC(=C1)O)C(=O)C(=O)C=C2O

InChI

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