4,7-dimethoxycyclobuta[b]naphthalene-1,2-dione

Systemtic Name: 4,7-dimethoxycyclobuta[b]naphthalene-1,2-dione Openeye Name: 4,7-dimethoxycyclobuta[b]naphthalene-1,2-dione CAS Name: 4,7-dimethoxycyclobuta[b]naphthalene-1,2-dione IUPAC Name: 4,7-dimethoxycyclobuta[b]naphthalene-1,2-dione Traditional Name: 4,7-dimethoxycyclobuta[b]naphthalene-1,2-quinone Formula: C14H10O4 MolecularWeight: 242.2268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C3C(=CC2=C(C=C1)OC)C(=O)C3=O

Isomeric SMILES

COC1=C2C=C3C(=CC2=C(C=C1)OC)C(=O)C3=O

InChI

InChI=1S/C14H10O4/c1-17-11-3-4-12(18-2)8-6-10-9(5-7(8)11)13(15)14(10)16/h3-6H,1-2H3