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

Systemtic Name: methyl 2-[6-[4-(2-methoxy-2-oxidanylidene-ethoxy)-6-methyl-pyrimidin-2-yl]naphthalen-2-yl]oxyethanoate Openeye Name: methyl 2-[[6-[4-(2-methoxy-2-oxo-ethoxy)-6-methyl-pyrimidin-2-yl]-2-naphthyl]oxy]acetate CAS Name: 2-[[6-[4-(2-methoxy-2-oxoethoxy)-6-methyl-2-pyrimidinyl]-2-naphthalenyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[6-[4-(2-methoxy-2-oxoethoxy)-6-methylpyrimidin-2-yl]naphthalen-2-yl]oxyacetate Traditional Name: 2-[6-[4-(2-keto-2-methoxy-ethoxy)-6-methyl-pyrimidin-2-yl]-2-naphthoxy]acetic acid methyl ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC3=C(C=C2)C=C(C=C3)OCC(=O)OC)OCC(=O)OC

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC3=C(C=C2)C=C(C=C3)OCC(=O)OC)OCC(=O)OC

InChI

InChI=1S/C21H20N2O6/c1-13-8-18(29-12-20(25)27-3)23-21(22-13)16-5-4-15-10-17(7-6-14(15)9-16)28-11-19(24)26-2/h4-10H,11-12H2,1-3H3