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

Systemtic Name: pentyl 2-[6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanoate Openeye Name: pentyl 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 pentyl ester IUPAC Name: pentyl 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 amyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CC1=C(NC(=NC1=O)C)C=CC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCOC(=O)CC1=C(NC(=NC1=O)C)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C20H24N2O4/c1-3-4-5-12-26-19(24)13-17-18(21-14(2)22-20(17)25)11-8-15-6-9-16(23)10-7-15/h6-11,23H,3-5,12-13H2,1-2H3,(H,21,22,25)/b11-8+