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

Systemtic Name: 2-[5-chloranyl-4-(5-ethanoyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-5-chloro-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-5-chloro-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-5-chloro-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-(5-acetyl-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-5-chloro-2-methoxy-phenoxy]acetic acid Formula: C21H19ClN2O6 MolecularWeight: 430.83836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2Cl)OCC(=O)O)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2Cl)OCC(=O)O)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O6/c1-11(25)18-19(12-6-4-3-5-7-12)23-21(28)24-20(18)13-8-15(29-2)16(9-14(13)22)30-10-17(26)27/h3-9,20H,10H2,1-2H3,(H,26,27)(H2,23,24,28)