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

Systemtic Name: pentyl 3-[6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoate Openeye Name: pentyl 3-[6-[(E)-2-(2,3-dimethoxyphenyl)vinyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate CAS Name: 3-[6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid pentyl ester IUPAC Name: pentyl 3-[6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate Traditional Name: 3-[6-[(E)-2-(2,3-dimethoxyphenyl)vinyl]-4-keto-2-methyl-1H-pyrimidin-5-yl]propionic acid amyl ester Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-5-6-7-15-30-21(26)14-12-18-19(24-16(2)25-23(18)27)13-11-17-9-8-10-20(28-3)22(17)29-4/h8-11,13H,5-7,12,14-15H2,1-4H3,(H,24,25,27)/b13-11+