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

Systemtic Name: 5,6-dimethoxy-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione Openeye Name: 5,6-dimethoxy-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione CAS Name: 5,6-dimethoxy-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione IUPAC Name: 5,6-dimethoxy-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione Traditional Name: 5,6-dimethoxy-3,8-dihydrocyclobuta[b]naphthalene-1,2-quinone Formula: C14H12O4 MolecularWeight: 244.24268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC3=C(CC2=C1)C(=O)C3=O)OC

Isomeric SMILES

COC1=C(C=C2CC3=C(CC2=C1)C(=O)C3=O)OC

InChI

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