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

Systemtic Name: 3-(2,3-dimethoxyphenyl)-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(2,3-dimethoxyphenyl)-4-hydroxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(2,3-dimethoxyphenyl)-4-hydroxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(2,3-dimethoxyphenyl)-4-hydroxycyclobut-3-ene-1,2-dione Traditional Name: 3-(2,3-dimethoxyphenyl)-4-hydroxy-cyclobut-3-ene-1,2-quinone Formula: C12H10O5 MolecularWeight: 234.2048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O5/c1-16-7-5-3-4-6(12(7)17-2)8-9(13)11(15)10(8)14/h3-5,13H,1-2H3