6-(2-methylbutan-2-yl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 6-(2-methylbutan-2-yl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 6-(1,1-dimethylpropyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 4-hydroxy-6-(2-methylbutan-2-yl)naphthalene-1,2-dione IUPAC Name: 4-hydroxy-6-(2-methylbutan-2-yl)naphthalene-1,2-dione Traditional Name: 6-tert-amyl-4-hydroxy-1,2-naphthoquinone Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)C(=O)C(=O)C=C2O

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)C(=O)C(=O)C=C2O

InChI

InChI=1S/C15H16O3/c1-4-15(2,3)9-5-6-10-11(7-9)12(16)8-13(17)14(10)18/h5-8,16H,4H2,1-3H3