[4-[6-(4-acetyloxyphenyl)-2-phenyl-pyrimidin-4-yl]phenyl] ethanoate

Systemtic Name: [4-[6-(4-acetyloxyphenyl)-2-phenyl-pyrimidin-4-yl]phenyl] ethanoate Openeye Name: [4-[6-(4-acetoxyphenyl)-2-phenyl-pyrimidin-4-yl]phenyl] acetate CAS Name: acetic acid [4-[6-(4-acetyloxyphenyl)-2-phenyl-4-pyrimidinyl]phenyl] ester IUPAC Name: [4-[6-(4-acetyloxyphenyl)-2-phenylpyrimidin-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[6-(4-acetoxyphenyl)-2-phenyl-pyrimidin-4-yl]phenyl] ester Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C26H20N2O4/c1-17(29)31-22-12-8-19(9-13-22)24-16-25(20-10-14-23(15-11-20)32-18(2)30)28-26(27-24)21-6-4-3-5-7-21/h3-16H,1-2H3