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

Systemtic Name: 2-(4-methyl-1-oxidanyl-pentyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2-(1-hydroxy-4-methyl-pentyl)naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2-(1-hydroxy-4-methylpentyl)naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2-(1-hydroxy-4-methylpentyl)naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2-(1-hydroxy-4-methyl-pentyl)-1,4-naphthoquinone Formula: C16H18O5 MolecularWeight: 290.31112

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h5-8,10,17-19H,3-4H2,1-2H3