2-[1-(3,5-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethoxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[1-(3,5-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethoxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1-(3,5-dimethoxyphenyl)-2-oxo-2-phenyl-ethoxy]-2-oxo-acetic acid CAS Name: 2-[1-(3,5-dimethoxyphenyl)-2-oxo-2-phenylethoxy]-2-oxoacetic acid IUPAC Name: 2-[1-(3,5-dimethoxyphenyl)-2-oxo-2-phenylethoxy]-2-oxoacetic acid Traditional Name: 2-[1-(3,5-dimethoxyphenyl)-2-keto-2-phenyl-ethoxy]-2-keto-acetic acid Formula: C18H16O7 MolecularWeight: 344.31544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O7/c1-23-13-8-12(9-14(10-13)24-2)16(25-18(22)17(20)21)15(19)11-6-4-3-5-7-11/h3-10,16H,1-2H3,(H,20,21)