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

Systemtic Name: 3-oxidanyl-4-(3,4,5-trimethoxyphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-(3,4,5-trimethoxyphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-(3,4,5-trimethoxyphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-(3,4,5-trimethoxyphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-(3,4,5-trimethoxyphenyl)cyclobut-3-ene-1,2-quinone Formula: C13H12O6 MolecularWeight: 264.23078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)C2=O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)C2=O)O

InChI

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