O1-ethyl O3-(1H-inden-1-yl) 2-ethylpropanedioate

Systemtic Name: O1-ethyl O3-(1H-inden-1-yl) 2-ethylpropanedioate Openeye Name: O1-ethyl O3-(1H-inden-1-yl) 2-ethylpropanedioate CAS Name: 2-ethylpropanedioic acid O1-ethyl ester O3-(1H-inden-1-yl) ester IUPAC Name: 1-O-ethyl 3-O-(1H-inden-1-yl) 2-ethylpropanedioate Traditional Name: 2-ethylmalonic acid O1-ethyl ester O3-(1H-inden-1-yl) ester Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)C(=O)OC1C=CC2=CC=CC=C12

Isomeric SMILES

CCC(C(=O)OCC)C(=O)OC1C=CC2=CC=CC=C12

InChI

InChI=1S/C16H18O4/c1-3-12(15(17)19-4-2)16(18)20-14-10-9-11-7-5-6-8-13(11)14/h5-10,12,14H,3-4H2,1-2H3