3-methylbutyl 2-[6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanoate

Systemtic Name: 3-methylbutyl 2-[6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanoate Openeye Name: isopentyl 2-[6-[(E)-2-(4-hydroxyphenyl)vinyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]acetate CAS Name: 2-[6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]acetic acid 3-methylbutyl ester IUPAC Name: 3-methylbutyl 2-[6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]acetate Traditional Name: 2-[6-[(E)-2-(4-hydroxyphenyl)vinyl]-4-keto-2-methyl-1H-pyrimidin-5-yl]acetic acid isoamyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=CC=C(C=C2)O)CC(=O)OCCC(C)C

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CC=C(C=C2)O)CC(=O)OCCC(C)C

InChI

InChI=1S/C20H24N2O4/c1-13(2)10-11-26-19(24)12-17-18(21-14(3)22-20(17)25)9-6-15-4-7-16(23)8-5-15/h4-9,13,23H,10-12H2,1-3H3,(H,21,22,25)/b9-6+