3-ethyl-6,7-dimethoxy-cyclobuta[a]naphthalene-1,2-dione

Systemtic Name: 3-ethyl-6,7-dimethoxy-cyclobuta[a]naphthalene-1,2-dione Openeye Name: 3-ethyl-6,7-dimethoxy-cyclobuta[a]naphthalene-1,2-dione CAS Name: 3-ethyl-6,7-dimethoxycyclobuta[a]naphthalene-1,2-dione IUPAC Name: 3-ethyl-6,7-dimethoxycyclobuta[a]naphthalene-1,2-dione Traditional Name: 3-ethyl-6,7-dimethoxy-cyclobuta[a]naphthalene-1,2-quinone Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C3C=C(C(=CC3=C1)OC)OC)C(=O)C2=O

Isomeric SMILES

CCC1=C2C(=C3C=C(C(=CC3=C1)OC)OC)C(=O)C2=O

InChI

InChI=1S/C16H14O4/c1-4-8-5-9-6-11(19-2)12(20-3)7-10(9)14-13(8)15(17)16(14)18/h5-7H,4H2,1-3H3