methyl 2-[4-[4-[4-(2-methoxy-2-oxidanylidene-ethoxy)-6-phenyl-pyrimidin-2-yl]phenyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[4-[4-(2-methoxy-2-oxidanylidene-ethoxy)-6-phenyl-pyrimidin-2-yl]phenyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[4-[4-(2-methoxy-2-oxo-ethoxy)-6-phenyl-pyrimidin-2-yl]phenyl]phenoxy]acetate CAS Name: 2-[4-[4-[4-(2-methoxy-2-oxoethoxy)-6-phenyl-2-pyrimidinyl]phenyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[4-[4-(2-methoxy-2-oxoethoxy)-6-phenylpyrimidin-2-yl]phenyl]phenoxy]acetate Traditional Name: 2-[4-[4-[4-(2-keto-2-methoxy-ethoxy)-6-phenyl-pyrimidin-2-yl]phenyl]phenoxy]acetic acid methyl ester Formula: C28H24N2O6 MolecularWeight: 484.49996

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=CC(=N3)OCC(=O)OC)C4=CC=CC=C4

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=CC(=N3)OCC(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O6/c1-33-26(31)17-35-23-14-12-20(13-15-23)19-8-10-22(11-9-19)28-29-24(21-6-4-3-5-7-21)16-25(30-28)36-18-27(32)34-2/h3-16H,17-18H2,1-2H3