methyl 2-[6-[4-(2-methoxy-2-oxidanylidene-ethoxy)-6-(3-nitrophenyl)pyrimidin-2-yl]naphthalen-2-yl]oxyethanoate

Systemtic Name: methyl 2-[6-[4-(2-methoxy-2-oxidanylidene-ethoxy)-6-(3-nitrophenyl)pyrimidin-2-yl]naphthalen-2-yl]oxyethanoate Openeye Name: methyl 2-[[6-[4-(2-methoxy-2-oxo-ethoxy)-6-(3-nitrophenyl)pyrimidin-2-yl]-2-naphthyl]oxy]acetate CAS Name: 2-[[6-[4-(2-methoxy-2-oxoethoxy)-6-(3-nitrophenyl)-2-pyrimidinyl]-2-naphthalenyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[6-[4-(2-methoxy-2-oxoethoxy)-6-(3-nitrophenyl)pyrimidin-2-yl]naphthalen-2-yl]oxyacetate Traditional Name: 2-[6-[4-(2-keto-2-methoxy-ethoxy)-6-(3-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(=CC=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(=CC=C4)[N+](=O)[O-]

InChI

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