[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl] 3-[(2,4,6-trimethoxyphenoxy)carbonylamino]benzoate

Systemtic Name: [2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl] 3-[(2,4,6-trimethoxyphenoxy)carbonylamino]benzoate Openeye Name: [2-(4-hydroxyphenyl)-2-oxo-ethyl] 3-[(2,4,6-trimethoxyphenoxy)carbonylamino]benzoate CAS Name: 3-[[oxo-(2,4,6-trimethoxyphenoxy)methyl]amino]benzoic acid [2-(4-hydroxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-hydroxyphenyl)-2-oxoethyl] 3-[(2,4,6-trimethoxyphenoxy)carbonylamino]benzoate Traditional Name: 3-[(2,4,6-trimethoxyphenoxy)carbonylamino]benzoic acid [2-(4-hydroxyphenyl)-2-keto-ethyl] ester Formula: C25H23NO9 MolecularWeight: 481.45142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)OC(=O)NC2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)O)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)OC(=O)NC2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)O)OC

InChI

InChI=1S/C25H23NO9/c1-31-19-12-21(32-2)23(22(13-19)33-3)35-25(30)26-17-6-4-5-16(11-17)24(29)34-14-20(28)15-7-9-18(27)10-8-15/h4-13,27H,14H2,1-3H3,(H,26,30)