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

Systemtic Name: 3-(2,4,5-trimethoxyphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(2,4,5-trimethoxyphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(2,4,5-trimethoxyphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2,4,5-trimethoxyphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-asarylcyclobut-3-ene-1,2-quinone Formula: C13H12O5 MolecularWeight: 248.23138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC(=O)C2=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC(=O)C2=O)OC)OC

InChI

InChI=1S/C13H12O5/c1-16-10-6-12(18-3)11(17-2)5-7(10)8-4-9(14)13(8)15/h4-6H,1-3H3