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

Systemtic Name: 6-methyl-5,7-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,7-dihydroxy-6-methyl-naphthalene-1,4-dione CAS Name: 5,7-dihydroxy-6-methylnaphthalene-1,4-dione IUPAC Name: 5,7-dihydroxy-6-methylnaphthalene-1,4-dione Traditional Name: 5,7-dihydroxy-6-methyl-1,4-naphthoquinone Formula: C11H8O4 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=CC(=O)C2=C1O)O

Isomeric SMILES

CC1=C(C=C2C(=O)C=CC(=O)C2=C1O)O

InChI

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