[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: [2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: [2-(2,4-dimethoxyphenyl)-2-oxo-ethyl] 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate CAS Name: 4,5-dimethoxy-2-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [2-(2,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyphenyl)-2-oxoethyl] 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate Traditional Name: 4,5-dimethoxy-2-(2-thenoylamino)benzoic acid [2-(2,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C24H23NO8S MolecularWeight: 485.50632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)COC(=O)C2=CC(=C(C=C2NC(=O)C3=CC=CS3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)COC(=O)C2=CC(=C(C=C2NC(=O)C3=CC=CS3)OC)OC)OC

InChI

InChI=1S/C24H23NO8S/c1-29-14-7-8-15(19(10-14)30-2)18(26)13-33-24(28)16-11-20(31-3)21(32-4)12-17(16)25-23(27)22-6-5-9-34-22/h5-12H,13H2,1-4H3,(H,25,27)