4,7-dimethoxy-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione

Systemtic Name: 4,7-dimethoxy-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione Openeye Name: 4,7-dimethoxy-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione CAS Name: 4,7-dimethoxy-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione IUPAC Name: 4,7-dimethoxy-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione Traditional Name: 4,7-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=C2CC3=C(CC2=C(C=C1)OC)C(=O)C3=O

Isomeric SMILES

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

InChI

InChI=1S/C14H12O4/c1-17-11-3-4-12(18-2)8-6-10-9(5-7(8)11)13(15)14(10)16/h3-4H,5-6H2,1-2H3