4,5,6,7-tetramethyl-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione

Systemtic Name: 4,5,6,7-tetramethyl-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione Openeye Name: 4,5,6,7-tetramethyl-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione CAS Name: 4,5,6,7-tetramethyl-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione IUPAC Name: 4,5,6,7-tetramethyl-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione Traditional Name: 4,5,6,7-tetramethyl-3,8-dihydrocyclobuta[b]naphthalene-1,2-quinone Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2/c1-7-8(2)10(4)12-6-14-13(15(17)16(14)18)5-11(12)9(7)3/h5-6H2,1-4H3