2-[2-bromanyl-6-ethoxy-4-[2-oxidanylidene-6-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[2-oxidanylidene-6-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-(5-benzoyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-bromo-6-ethoxy-phenoxy]acetic acid CAS Name: 2-[4-(5-benzoyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-bromo-6-ethoxyphenoxy]acetic acid IUPAC Name: 2-[4-(5-benzoyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-bromo-6-ethoxyphenoxy]acetic acid Traditional Name: 2-[4-(5-benzoyl-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-bromo-6-ethoxy-phenoxy]acetic acid Formula: C27H23BrN2O6 MolecularWeight: 551.38532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Br)OCC(=O)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Br)OCC(=O)O

InChI

InChI=1S/C27H23BrN2O6/c1-2-35-20-14-18(13-19(28)26(20)36-15-21(31)32)24-22(25(33)17-11-7-4-8-12-17)23(29-27(34)30-24)16-9-5-3-6-10-16/h3-14,24H,2,15H2,1H3,(H,31,32)(H2,29,30,34)