2-(3-methylpentanoyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2-(3-methylpentanoyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2-(3-methylpentanoyl)naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2-(3-methyl-1-oxopentyl)naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2-(3-methylpentanoyl)naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2-(3-methylpentanoyl)-1,4-naphthoquinone Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O5/c1-3-8(2)6-12(19)9-7-13(20)14-10(17)4-5-11(18)15(14)16(9)21/h4-5,7-8,17-18H,3,6H2,1-2H3