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

Systemtic Name: 3-(2,5-dimethoxyphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(2,5-dimethoxyphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(2,5-dimethoxyphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2,5-dimethoxyphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(2,5-dimethoxyphenyl)cyclobut-3-ene-1,2-quinone Formula: C12H10O4 MolecularWeight: 218.2054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O4/c1-15-7-3-4-11(16-2)8(5-7)9-6-10(13)12(9)14/h3-6H,1-2H3