3-(2-methyl-3-oxidanylidene-butan-2-yl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(2-methyl-3-oxidanylidene-butan-2-yl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(1,1-dimethyl-2-oxo-propyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 4-hydroxy-3-(2-methyl-3-oxobutan-2-yl)naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-(2-methyl-3-oxobutan-2-yl)naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-(2-keto-1,1-dimethyl-propyl)-1,2-naphthoquinone Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O4/c1-8(16)15(2,3)11-12(17)9-6-4-5-7-10(9)13(18)14(11)19/h4-7,17H,1-3H3