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

Systemtic Name: 3-oxidanyl-4-(2,3,4-trimethoxyphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-(2,3,4-trimethoxyphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-(2,3,4-trimethoxyphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-(2,3,4-trimethoxyphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-(2,3,4-trimethoxyphenyl)cyclobut-3-ene-1,2-quinone Formula: C13H12O6 MolecularWeight: 264.23078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O6/c1-17-7-5-4-6(12(18-2)13(7)19-3)8-9(14)11(16)10(8)15/h4-5,14H,1-3H3