3-(2-methylbutan-2-yl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(2-methylbutan-2-yl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(1,1-dimethylpropyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 4-hydroxy-3-(2-methylbutan-2-yl)naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-(2-methylbutan-2-yl)naphthalene-1,2-dione Traditional Name: 3-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=C(C2=CC=CC=C2C(=O)C1=O)O

Isomeric SMILES

CCC(C)(C)C1=C(C2=CC=CC=C2C(=O)C1=O)O

InChI

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