5,6-dimethyl-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione

Systemtic Name: 5,6-dimethyl-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione Openeye Name: 5,6-dimethyl-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione CAS Name: 5,6-dimethyl-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione IUPAC Name: 5,6-dimethyl-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione Traditional Name: 5,6-dimethyl-3,8-dihydrocyclobuta[b]naphthalene-1,2-quinone Formula: C14H12O2 MolecularWeight: 212.24388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC3=C(CC2=C1)C(=O)C3=O)C

Isomeric SMILES

CC1=C(C=C2CC3=C(CC2=C1)C(=O)C3=O)C

InChI

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