[2-[[6-(3,4-dimethoxyphenyl)-2-oxidanylidene-1H-pyridin-3-yl]methyl]-4-oxidanyl-phenyl] 2-azanylethanoate

Systemtic Name: [2-[[6-(3,4-dimethoxyphenyl)-2-oxidanylidene-1H-pyridin-3-yl]methyl]-4-oxidanyl-phenyl] 2-azanylethanoate Openeye Name: [2-[[6-(3,4-dimethoxyphenyl)-2-oxo-1H-pyridin-3-yl]methyl]-4-hydroxy-phenyl] 2-aminoacetate CAS Name: 2-aminoacetic acid [2-[[6-(3,4-dimethoxyphenyl)-2-oxo-1H-pyridin-3-yl]methyl]-4-hydroxyphenyl] ester IUPAC Name: [2-[[6-(3,4-dimethoxyphenyl)-2-oxo-1H-pyridin-3-yl]methyl]-4-hydroxyphenyl] 2-aminoacetate Traditional Name: 2-aminoacetic acid [2-[[6-(3,4-dimethoxyphenyl)-2-keto-1H-pyridin-3-yl]methyl]-4-hydroxy-phenyl] ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C(=O)N2)CC3=C(C=CC(=C3)O)OC(=O)CN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C(=O)N2)CC3=C(C=CC(=C3)O)OC(=O)CN)OC

InChI

InChI=1S/C22H22N2O6/c1-28-19-7-4-13(11-20(19)29-2)17-6-3-14(22(27)24-17)9-15-10-16(25)5-8-18(15)30-21(26)12-23/h3-8,10-11,25H,9,12,23H2,1-2H3,(H,24,27)