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

Systemtic Name: 6-methyl-5,8-bis(oxidanyl)-2,3-dihydronaphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-6-methyl-tetralin-1,4-dione CAS Name: 5,8-dihydroxy-6-methyl-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-6-methyl-2,3-dihydronaphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-6-methyl-tetralin-1,4-quinone Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O4/c1-5-4-8(14)9-6(12)2-3-7(13)10(9)11(5)15/h4,14-15H,2-3H2,1H3