O3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-(2-indan-5-yl-2-oxo-ethyl) O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(2-indan-5-yl-2-keto-ethyl) ester O1-methyl ester Formula: C20H17NO7 MolecularWeight: 383.35148

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H17NO7/c1-27-19(23)15-8-16(10-17(9-15)21(25)26)20(24)28-11-18(22)14-6-5-12-3-2-4-13(12)7-14/h5-10H,2-4,11H2,1H3