decyl 2-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)ethanoate

Systemtic Name: decyl 2-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)ethanoate Openeye Name: decyl 2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)acetate CAS Name: 2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)acetic acid decyl ester IUPAC Name: decyl 2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)acetate Traditional Name: 2-(4-keto-6-methyl-2-phenyl-1H-pyrimidin-5-yl)acetic acid decyl ester Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)CC1=C(NC(=NC1=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCCCCCCCCOC(=O)CC1=C(NC(=NC1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C23H32N2O3/c1-3-4-5-6-7-8-9-13-16-28-21(26)17-20-18(2)24-22(25-23(20)27)19-14-11-10-12-15-19/h10-12,14-15H,3-9,13,16-17H2,1-2H3,(H,24,25,27)