2-(4-methyl-1-oxidanyl-pent-3-enyl)naphthalene-1,4,5,8-tetrone

Systemtic Name: 2-(4-methyl-1-oxidanyl-pent-3-enyl)naphthalene-1,4,5,8-tetrone Openeye Name: 2-(1-hydroxy-4-methyl-pent-3-enyl)naphthalene-1,4,5,8-tetrone CAS Name: 2-(1-hydroxy-4-methylpent-3-enyl)naphthalene-1,4,5,8-tetrone IUPAC Name: 2-(1-hydroxy-4-methylpent-3-enyl)naphthalene-1,4,5,8-tetrone Traditional Name: 2-(1-hydroxy-4-methyl-pent-3-enyl)naphthalene-1,4,5,8-diquinone Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=CC(=O)C2=C(C1=O)C(=O)C=CC2=O)O)C

Isomeric SMILES

CC(=CCC(C1=CC(=O)C2=C(C1=O)C(=O)C=CC2=O)O)C

InChI

InChI=1S/C16H14O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17H,4H2,1-2H3