Nombre: diethyl 1-(1-oxoindan-2-yl)imidazole-2,4-dicarboxylate

IUPAC: diethyl 1-(3-oxo-1,2-dihydroinden-2-yl)imidazole-2,4-dicarboxylate

SMILES: CCOC(=O)c1cn(C2Cc3ccccc3C2=O)c(C(=O)OCC)n1

Canonical SMILES: CCOC(=O)C1=CN(C(=N1)C(=O)OCC)C2CC3=CC=CC=C3C2=O

Fórmula molecular: C18H18N2O5

Masa molecular: 342.30

InChIKey: URHNNDVUTLUBSV-UHFFFAOYSA-N

InChI:

InChI=1S/C18H18N2O5/c1-3-24-17(22)13-10-20(16(19-13)18(23)25-4-2)14-9-11-7-5-6-8-12(11)15(14)21/h5-8,10,14H,3-4,9H2,1-2H3

Sinónimos

SCHEMBL8649980URHNNDVUTLUBSV-UHFFFAOYSA-Ndiethyl 1-(1-oxoindan-2-yl)imidazole-2,4-dicarboxylate

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