ethyl 2-[5-chloranyl-4-(5-ethanoyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[5-chloranyl-4-(5-ethanoyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-5-chloro-2-methoxy-phenoxy]acetate CAS Name: 2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-5-chloro-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-5-chloro-2-methoxyphenoxy]acetate Traditional Name: 2-[4-(5-acetyl-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-5-chloro-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C23H23ClN2O6 MolecularWeight: 458.89152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C(=C1)Cl)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C(=C1)Cl)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C)OC

InChI

InChI=1S/C23H23ClN2O6/c1-4-31-19(28)12-32-18-11-16(24)15(10-17(18)30-3)22-20(13(2)27)21(25-23(29)26-22)14-8-6-5-7-9-14/h5-11,22H,4,12H2,1-3H3,(H2,25,26,29)