methyl (E)-5-(6-methoxy-2-oxidanylidene-1H-pyrimidin-5-yl)pent-4-enoate

Systemtic Name: methyl (E)-5-(6-methoxy-2-oxidanylidene-1H-pyrimidin-5-yl)pent-4-enoate Openeye Name: methyl (E)-5-(6-methoxy-2-oxo-1H-pyrimidin-5-yl)pent-4-enoate CAS Name: (E)-5-(6-methoxy-2-oxo-1H-pyrimidin-5-yl)-4-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-(6-methoxy-2-oxo-1H-pyrimidin-5-yl)pent-4-enoate Traditional Name: (E)-5-(2-keto-6-methoxy-1H-pyrimidin-5-yl)pent-4-enoic acid methyl ester Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC(=O)N1)C=CCCC(=O)OC

Isomeric SMILES

COC1=C(C=NC(=O)N1)/C=C/CCC(=O)OC

InChI

InChI=1S/C11H14N2O4/c1-16-9(14)6-4-3-5-8-7-12-11(15)13-10(8)17-2/h3,5,7H,4,6H2,1-2H3,(H,12,13,15)/b5-3+