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

Systemtic Name: pentyl 3-[6-[(E)-2-(2-ethenyl-3-methyl-6-oxidanyl-phenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoate Openeye Name: pentyl 3-[6-[(E)-2-(6-hydroxy-3-methyl-2-vinyl-phenyl)vinyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate CAS Name: 3-[6-[(E)-2-(2-ethenyl-6-hydroxy-3-methylphenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid pentyl ester IUPAC Name: pentyl 3-[6-[(E)-2-(2-ethenyl-6-hydroxy-3-methylphenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate Traditional Name: 3-[6-[(E)-2-(6-hydroxy-3-methyl-2-vinyl-phenyl)vinyl]-4-keto-2-methyl-1H-pyrimidin-5-yl]propionic acid amyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CCC1=C(NC(=NC1=O)C)C=CC2=C(C=CC(=C2C=C)C)O

Isomeric SMILES

CCCCCOC(=O)CCC1=C(NC(=NC1=O)C)/C=C/C2=C(C=CC(=C2C=C)C)O

InChI

InChI=1S/C24H30N2O4/c1-5-7-8-15-30-23(28)14-11-20-21(25-17(4)26-24(20)29)12-10-19-18(6-2)16(3)9-13-22(19)27/h6,9-10,12-13,27H,2,5,7-8,11,14-15H2,1,3-4H3,(H,25,26,29)/b12-10+