4,5,6,7-tetramethylcyclobuta[b]naphthalene-1,2-dione

Systemtic Name: 4,5,6,7-tetramethylcyclobuta[b]naphthalene-1,2-dione Openeye Name: 4,5,6,7-tetramethylcyclobuta[b]naphthalene-1,2-dione CAS Name: 4,5,6,7-tetramethylcyclobuta[b]naphthalene-1,2-dione IUPAC Name: 4,5,6,7-tetramethylcyclobuta[b]naphthalene-1,2-dione Traditional Name: 4,5,6,7-tetramethylcyclobuta[b]naphthalene-1,2-quinone Formula: C16H14O2 MolecularWeight: 238.28116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=C(C=C2C(=C1C)C)C(=O)C3=O)C

Isomeric SMILES

CC1=C(C2=CC3=C(C=C2C(=C1C)C)C(=O)C3=O)C

InChI

InChI=1S/C16H14O2/c1-7-8(2)10(4)12-6-14-13(15(17)16(14)18)5-11(12)9(7)3/h5-6H,1-4H3