2,2-bis(3,4-dimethoxyphenyl)-2-oxidanyl-ethanoate

Systemtic Name: 2,2-bis(3,4-dimethoxyphenyl)-2-oxidanyl-ethanoate Openeye Name: 2,2-bis(3,4-dimethoxyphenyl)-2-hydroxy-acetate CAS Name: 2,2-bis(3,4-dimethoxyphenyl)-2-hydroxyacetate IUPAC Name: 2,2-bis(3,4-dimethoxyphenyl)-2-hydroxyacetate Traditional Name: 2,2-bis(3,4-dimethoxyphenyl)-2-hydroxy-acetate Formula: C18H19O7- MolecularWeight: 347.33926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)(C(=O)[O-])O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)(C(=O)[O-])O)OC

InChI

InChI=1S/C18H20O7/c1-22-13-7-5-11(9-15(13)24-3)18(21,17(19)20)12-6-8-14(23-2)16(10-12)25-4/h5-10,21H,1-4H3,(H,19,20)/p-1