methyl 2-oxidanylidene-2-[1-oxidanylidene-6-(pyrimidin-5-ylmethoxy)-3,4-dihydro-2H-naphthalen-2-yl]ethanoate

Systemtic Name: methyl 2-oxidanylidene-2-[1-oxidanylidene-6-(pyrimidin-5-ylmethoxy)-3,4-dihydro-2H-naphthalen-2-yl]ethanoate Openeye Name: methyl 2-oxo-2-[1-oxo-6-(pyrimidin-5-ylmethoxy)tetralin-2-yl]acetate CAS Name: 2-oxo-2-[1-oxo-6-(5-pyrimidinylmethoxy)-3,4-dihydro-2H-naphthalen-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-oxo-2-[1-oxo-6-(pyrimidin-5-ylmethoxy)-3,4-dihydro-2H-naphthalen-2-yl]acetate Traditional Name: 2-keto-2-[1-keto-6-(5-pyrimidylmethoxy)tetralin-2-yl]acetic acid methyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1CCC2=C(C1=O)C=CC(=C2)OCC3=CN=CN=C3

Isomeric SMILES

COC(=O)C(=O)C1CCC2=C(C1=O)C=CC(=C2)OCC3=CN=CN=C3

InChI

InChI=1S/C18H16N2O5/c1-24-18(23)17(22)15-4-2-12-6-13(3-5-14(12)16(15)21)25-9-11-7-19-10-20-8-11/h3,5-8,10,15H,2,4,9H2,1H3