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

Systemtic Name: methyl 2-[6-[4-(2-methoxy-2-oxidanylidene-ethoxy)-6-(4-nitrophenyl)pyrimidin-2-yl]naphthalen-2-yl]oxyethanoate Openeye Name: methyl 2-[[6-[4-(2-methoxy-2-oxo-ethoxy)-6-(4-nitrophenyl)pyrimidin-2-yl]-2-naphthyl]oxy]acetate CAS Name: 2-[[6-[4-(2-methoxy-2-oxoethoxy)-6-(4-nitrophenyl)-2-pyrimidinyl]-2-naphthalenyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[6-[4-(2-methoxy-2-oxoethoxy)-6-(4-nitrophenyl)pyrimidin-2-yl]naphthalen-2-yl]oxyacetate Traditional Name: 2-[6-[4-(2-keto-2-methoxy-ethoxy)-6-(4-nitrophenyl)pyrimidin-2-yl]-2-naphthoxy]acetic acid methyl ester Formula: C26H21N3O8 MolecularWeight: 503.46024

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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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC(=O)COC1=CC2=C(C=C1)C=C(C=C2)C3=NC(=CC(=N3)OCC(=O)OC)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H21N3O8/c1-34-24(30)14-36-21-10-7-17-11-19(4-3-18(17)12-21)26-27-22(13-23(28-26)37-15-25(31)35-2)16-5-8-20(9-6-16)29(32)33/h3-13H,14-15H2,1-2H3