2,2-dimethyl-1H-cyclobuta[b]naphthalene-3,8-dione

Systemtic Name: 2,2-dimethyl-1H-cyclobuta[b]naphthalene-3,8-dione Openeye Name: 2,2-dimethyl-1H-cyclobuta[b]naphthalene-3,8-dione CAS Name: 2,2-dimethyl-1H-cyclobuta[b]naphthalene-3,8-dione IUPAC Name: 2,2-dimethyl-1H-cyclobuta[b]naphthalene-3,8-dione Traditional Name: 2,2-dimethyl-1H-cyclobuta[b]naphthalene-3,8-quinone Formula: C14H12O2 MolecularWeight: 212.24388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C1C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1(CC2=C1C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C14H12O2/c1-14(2)7-10-11(14)13(16)9-6-4-3-5-8(9)12(10)15/h3-6H,7H2,1-2H3