ethyl (1E)-1-(2-ethoxy-2-oxidanylidene-ethylidene)-3-oxidanylidene-indene-2-carboxylate

Systemtic Name: ethyl (1E)-1-(2-ethoxy-2-oxidanylidene-ethylidene)-3-oxidanylidene-indene-2-carboxylate Openeye Name: ethyl (1E)-1-(2-ethoxy-2-oxo-ethylidene)-3-oxo-indane-2-carboxylate CAS Name: (1E)-1-(2-ethoxy-2-oxoethylidene)-3-oxo-2-indenecarboxylic acid ethyl ester IUPAC Name: ethyl (1E)-1-(2-ethoxy-2-oxoethylidene)-3-oxoindene-2-carboxylate Traditional Name: (1E)-1-(2-ethoxy-2-keto-ethylidene)-3-keto-indane-2-carboxylic acid ethyl ester Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(C(=O)C2=CC=CC=C21)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/1\C(C(=O)C2=CC=CC=C21)C(=O)OCC

InChI

InChI=1S/C16H16O5/c1-3-20-13(17)9-12-10-7-5-6-8-11(10)15(18)14(12)16(19)21-4-2/h5-9,14H,3-4H2,1-2H3/b12-9-