methyl 3-[6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoate

Systemtic Name: methyl 3-[6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoate Openeye Name: methyl 3-[6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate CAS Name: 3-[6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate Traditional Name: 3-[6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-4-keto-2-methyl-1H-pyrimidin-5-yl]propionic acid methyl ester Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=C(C)C2=CC=C(C=C2)Cl)CCC(=O)OC

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C(\C)/C2=CC=C(C=C2)Cl)CCC(=O)OC

InChI

InChI=1S/C18H19ClN2O3/c1-11(13-4-6-14(19)7-5-13)10-16-15(8-9-17(22)24-3)18(23)21-12(2)20-16/h4-7,10H,8-9H2,1-3H3,(H,20,21,23)/b11-10+