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

Systemtic Name: 2-[5-chloranyl-4-(5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-ethoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-5-chloro-2-ethoxy-phenoxy]acetic acid CAS Name: 2-[4-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-5-chloro-2-ethoxyphenoxy]acetic acid IUPAC Name: 2-[4-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-5-chloro-2-ethoxyphenoxy]acetic acid Traditional Name: 2-[4-(5-acetyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl)-5-chloro-2-ethoxy-phenoxy]acetic acid Formula: C17H19ClN2O6 MolecularWeight: 382.79556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2C(=C(NC(=O)N2)C)C(=O)C)Cl)OCC(=O)O

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C2C(=C(NC(=O)N2)C)C(=O)C)Cl)OCC(=O)O

InChI

InChI=1S/C17H19ClN2O6/c1-4-25-12-5-10(11(18)6-13(12)26-7-14(22)23)16-15(9(3)21)8(2)19-17(24)20-16/h5-6,16H,4,7H2,1-3H3,(H,22,23)(H2,19,20,24)