3-tert-butyl-4,8-bis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 3-tert-butyl-4,8-bis(oxidanyl)naphthalene-1,2-dione Openeye Name: 3-tert-butyl-4,8-dihydroxy-naphthalene-1,2-dione CAS Name: 3-tert-butyl-4,8-dihydroxynaphthalene-1,2-dione IUPAC Name: 3-tert-butyl-4,8-dihydroxynaphthalene-1,2-dione Traditional Name: 3-tert-butyl-4,8-dihydroxy-1,2-naphthoquinone Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O4/c1-14(2,3)10-11(16)7-5-4-6-8(15)9(7)12(17)13(10)18/h4-6,15-16H,1-3H3