ethyl 3-(4-chlorophenyl)-6-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 3-(4-chlorophenyl)-6-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 3-(4-chlorophenyl)-6-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 3-(4-chlorophenyl)-6-[4-(4-methoxyphenoxy)-3-nitrophenyl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-chlorophenyl)-6-[4-(4-methoxyphenoxy)-3-nitrophenyl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 3-(4-chlorophenyl)-2-keto-6-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C27H24ClN3O7 MolecularWeight: 537.94836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=C(C=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-])C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=C(C=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-])C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C27H24ClN3O7/c1-4-37-26(32)24-16(2)30(19-8-6-18(28)7-9-19)27(33)29-25(24)17-5-14-23(22(15-17)31(34)35)38-21-12-10-20(36-3)11-13-21/h5-15,25H,4H2,1-3H3,(H,29,33)