methyl 2-[6-[4-(2-methoxy-2-oxidanylidene-ethoxy)-6-phenyl-pyrimidin-2-yl]naphthalen-2-yl]oxyethanoate

Systemtic Name: methyl 2-[6-[4-(2-methoxy-2-oxidanylidene-ethoxy)-6-phenyl-pyrimidin-2-yl]naphthalen-2-yl]oxyethanoate Openeye Name: methyl 2-[[6-[4-(2-methoxy-2-oxo-ethoxy)-6-phenyl-pyrimidin-2-yl]-2-naphthyl]oxy]acetate CAS Name: 2-[[6-[4-(2-methoxy-2-oxoethoxy)-6-phenyl-2-pyrimidinyl]-2-naphthalenyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[6-[4-(2-methoxy-2-oxoethoxy)-6-phenylpyrimidin-2-yl]naphthalen-2-yl]oxyacetate Traditional Name: 2-[6-[4-(2-keto-2-methoxy-ethoxy)-6-phenyl-pyrimidin-2-yl]-2-naphthoxy]acetic acid methyl ester Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC2=C(C=C1)C=C(C=C2)C3=NC(=CC(=N3)OCC(=O)OC)C4=CC=CC=C4

Isomeric SMILES

COC(=O)COC1=CC2=C(C=C1)C=C(C=C2)C3=NC(=CC(=N3)OCC(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O6/c1-31-24(29)15-33-21-11-10-18-12-20(9-8-19(18)13-21)26-27-22(17-6-4-3-5-7-17)14-23(28-26)34-16-25(30)32-2/h3-14H,15-16H2,1-2H3