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methyl 3-[6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoate

methyl 3-[6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoate

Systemtic Name:methyl 3-[6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoate
Openeye Name:methyl 3-[6-[(E)-2-(4-methoxyphenyl)vinyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate
CAS Name:3-[6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid methyl ester
IUPAC Name:methyl 3-[6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate
Traditional Name:3-[4-keto-6-[(E)-2-(4-methoxyphenyl)vinyl]-2-methyl-1H-pyrimidin-5-yl]propionic acid methyl ester
Formula: C18H20N2O4
MolecularWeight: 328.3624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=CC=C(C=C2)OC)CCC(=O)OC


Isomeric SMILES

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


InChI

InChI=1S/C18H20N2O4/c1-12-19-16(10-6-13-4-7-14(23-2)8-5-13)15(18(22)20-12)9-11-17(21)24-3/h4-8,10H,9,11H2,1-3H3,(H,19,20,22)/b10-6+


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