2-[4-methyl-1,4-bis(oxidanyl)pentyl]-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2-[4-methyl-1,4-bis(oxidanyl)pentyl]-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 2-(1,4-dihydroxy-4-methyl-pentyl)-5,8-dihydroxy-naphthalene-1,4-dione CAS Name: 2-(1,4-dihydroxy-4-methylpentyl)-5,8-dihydroxynaphthalene-1,4-dione IUPAC Name: 2-(1,4-dihydroxy-4-methylpentyl)-5,8-dihydroxynaphthalene-1,4-dione Traditional Name: 2-(1,4-dihydroxy-4-methyl-pentyl)-5,8-dihydroxy-1,4-naphthoquinone Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)O

Isomeric SMILES

CC(C)(CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)O

InChI

InChI=1S/C16H18O6/c1-16(2,22)6-5-9(17)8-7-12(20)13-10(18)3-4-11(19)14(13)15(8)21/h3-4,7,9,17-19,22H,5-6H2,1-2H3