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

Systemtic Name: pentyl 3-[6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoate Openeye Name: pentyl 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 pentyl ester IUPAC Name: pentyl 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 amyl ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CCC1=C(NC(=NC1=O)C)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCOC(=O)CCC1=C(NC(=NC1=O)C)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-4-5-6-15-28-21(25)14-12-19-20(23-16(2)24-22(19)26)13-9-17-7-10-18(27-3)11-8-17/h7-11,13H,4-6,12,14-15H2,1-3H3,(H,23,24,26)/b13-9+