6,7-dimethoxy-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione

Systemtic Name: 6,7-dimethoxy-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione Openeye Name: 6,7-dimethoxy-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione CAS Name: 6,7-dimethoxy-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione IUPAC Name: 6,7-dimethoxy-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione Traditional Name: 6,7-dimethoxy-3,4-dihydrocyclobuta[a]naphthalene-1,2-quinone Formula: C14H12O4 MolecularWeight: 244.24268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC3=C2C(=O)C3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC3=C2C(=O)C3=O)OC

InChI

InChI=1S/C14H12O4/c1-17-10-5-7-3-4-8-12(14(16)13(8)15)9(7)6-11(10)18-2/h5-6H,3-4H2,1-2H3