1,1,4,4-tetramethylnaphthalene-2,3-dione

Systemtic Name: 1,1,4,4-tetramethylnaphthalene-2,3-dione Openeye Name: 1,1,4,4-tetramethyltetralin-2,3-dione CAS Name: 1,1,4,4-tetramethylnaphthalene-2,3-dione IUPAC Name: 1,1,4,4-tetramethylnaphthalene-2,3-dione Traditional Name: 1,1,4,4-tetramethyltetralin-2,3-quinone Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(C(=O)C1=O)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(C(=O)C1=O)(C)C)C

InChI

InChI=1S/C14H16O2/c1-13(2)9-7-5-6-8-10(9)14(3,4)12(16)11(13)15/h5-8H,1-4H3