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

Systemtic Name: ethyl 2-[2-chloranyl-6-methoxy-4-[2-oxidanylidene-6-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-(5-benzoyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-chloro-6-methoxy-phenoxy]acetate CAS Name: 2-[4-(5-benzoyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-chloro-6-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(5-benzoyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-chloro-6-methoxyphenoxy]acetate Traditional Name: 2-[4-(5-benzoyl-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-chloro-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C28H25ClN2O6 MolecularWeight: 520.9609

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1Cl)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Cl)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H25ClN2O6/c1-3-36-22(32)16-37-27-20(29)14-19(15-21(27)35-2)25-23(26(33)18-12-8-5-9-13-18)24(30-28(34)31-25)17-10-6-4-7-11-17/h4-15,25H,3,16H2,1-2H3,(H2,30,31,34)