6-methyl-2-phenyl-5-prop-2-enoxycarbonyl-pyrimidine-4-carboxylate

Systemtic Name: 6-methyl-2-phenyl-5-prop-2-enoxycarbonyl-pyrimidine-4-carboxylate Openeye Name: 5-allyloxycarbonyl-6-methyl-2-phenyl-pyrimidine-4-carboxylate CAS Name: 6-methyl-5-[oxo(prop-2-enoxy)methyl]-2-phenyl-4-pyrimidinecarboxylate IUPAC Name: 6-methyl-2-phenyl-5-prop-2-enoxycarbonylpyrimidine-4-carboxylate Traditional Name: 5-allyloxycarbonyl-6-methyl-2-phenyl-pyrimidine-4-carboxylate Formula: C16H13N2O4- MolecularWeight: 297.28542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1C(=O)OCC=C)C(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NC(=C1C(=O)OCC=C)C(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H14N2O4/c1-3-9-22-16(21)12-10(2)17-14(18-13(12)15(19)20)11-7-5-4-6-8-11/h3-8H,1,9H2,2H3,(H,19,20)/p-1