diethyl 5-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]benzene-1,3-dicarboxylate

Systemtic Name: diethyl 5-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[2-(indan-5-ylamino)-2-oxo-ethoxy]benzene-1,3-dicarboxylate CAS Name: 5-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]benzene-1,3-dicarboxylate Traditional Name: 5-[2-(indan-5-ylamino)-2-keto-ethoxy]benzene-1,3-dicarboxylic acid diethyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2)C(=O)OCC

InChI

InChI=1S/C23H25NO6/c1-3-28-22(26)17-10-18(23(27)29-4-2)13-20(12-17)30-14-21(25)24-19-9-8-15-6-5-7-16(15)11-19/h8-13H,3-7,14H2,1-2H3,(H,24,25)