dimethyl 2-[2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[4-(4-methoxyphenyl)-6-oxo-pyrimidin-1-yl]acetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-[4-(4-methoxyphenyl)-6-oxo-1-pyrimidinyl]-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-[4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]acetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-[6-keto-4-(4-methoxyphenyl)pyrimidin-1-yl]acetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C23H21N3O7 MolecularWeight: 451.42874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C23H21N3O7/c1-31-16-7-4-14(5-8-16)18-11-21(28)26(13-24-18)12-20(27)25-19-10-15(22(29)32-2)6-9-17(19)23(30)33-3/h4-11,13H,12H2,1-3H3,(H,25,27)