methyl 2-[6-[4-(2-methoxy-2-oxidanylidene-ethoxy)-6-oxidanylidene-1H-pyrimidin-2-yl]naphthalen-2-yl]oxyethanoate

Systemtic Name: methyl 2-[6-[4-(2-methoxy-2-oxidanylidene-ethoxy)-6-oxidanylidene-1H-pyrimidin-2-yl]naphthalen-2-yl]oxyethanoate Openeye Name: methyl 2-[[6-[4-(2-methoxy-2-oxo-ethoxy)-6-oxo-1H-pyrimidin-2-yl]-2-naphthyl]oxy]acetate CAS Name: 2-[[6-[4-(2-methoxy-2-oxoethoxy)-6-oxo-1H-pyrimidin-2-yl]-2-naphthalenyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[6-[4-(2-methoxy-2-oxoethoxy)-6-oxo-1H-pyrimidin-2-yl]naphthalen-2-yl]oxyacetate Traditional Name: 2-[6-[6-keto-4-(2-keto-2-methoxy-ethoxy)-1H-pyrimidin-2-yl]-2-naphthoxy]acetic acid methyl ester Formula: C20H18N2O7 MolecularWeight: 398.36612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O7/c1-26-18(24)10-28-15-6-5-12-7-14(4-3-13(12)8-15)20-21-16(23)9-17(22-20)29-11-19(25)27-2/h3-9H,10-11H2,1-2H3,(H,21,22,23)