3,4-bis(2,5-dimethoxyphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis(2,5-dimethoxyphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(2,5-dimethoxyphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(2,5-dimethoxyphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(2,5-dimethoxyphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(2,5-dimethoxyphenyl)cyclobut-3-ene-1,2-quinone Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=C(C(=O)C2=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=C(C(=O)C2=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H18O6/c1-23-11-5-7-15(25-3)13(9-11)17-18(20(22)19(17)21)14-10-12(24-2)6-8-16(14)26-4/h5-10H,1-4H3