dimethyl 5-[2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(1-oxoindan-4-yl)oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[1-oxo-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]ethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(1-ketoindan-4-yl)oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C21H19NO7 MolecularWeight: 397.37806

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=CC3=C2CCC3=O)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=CC3=C2CCC3=O)C(=O)OC

InChI

InChI=1S/C21H19NO7/c1-27-20(25)12-8-13(21(26)28-2)10-14(9-12)22-19(24)11-29-18-5-3-4-15-16(18)6-7-17(15)23/h3-5,8-10H,6-7,11H2,1-2H3,(H,22,24)