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

Systemtic Name: 1,2-dihydrocyclobuta[b]naphthalene-3,8-dione Openeye Name: 1,2-dihydrocyclobuta[b]naphthalene-3,8-dione CAS Name: 1,2-dihydrocyclobuta[b]naphthalene-3,8-dione IUPAC Name: 1,2-dihydrocyclobuta[b]naphthalene-3,8-dione Traditional Name: 1,2-dihydrocyclobuta[b]naphthalene-3,8-quinone Formula: C12H8O2 MolecularWeight: 184.19072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C12H8O2/c13-11-7-3-1-2-4-8(7)12(14)10-6-5-9(10)11/h1-4H,5-6H2