ethyl (3Z)-3-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-2-oxidanylidene-indole-1-carboxylate

Systemtic Name: ethyl (3Z)-3-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-2-oxidanylidene-indole-1-carboxylate Openeye Name: ethyl (3Z)-3-(1-cyano-2-ethoxy-2-oxo-ethylidene)-2-oxo-indoline-1-carboxylate CAS Name: (3Z)-3-(1-cyano-2-ethoxy-2-oxoethylidene)-2-oxo-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-(1-cyano-2-ethoxy-2-oxoethylidene)-2-oxoindole-1-carboxylate Traditional Name: (3Z)-3-(1-cyano-2-ethoxy-2-keto-ethylidene)-2-keto-indoline-1-carboxylic acid ethyl ester Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=CC=CC=C2N(C1=O)C(=O)OCC)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=CC=CC=C2N(C1=O)C(=O)OCC)/C#N

InChI

InChI=1S/C16H14N2O5/c1-3-22-15(20)11(9-17)13-10-7-5-6-8-12(10)18(14(13)19)16(21)23-4-2/h5-8H,3-4H2,1-2H3/b13-11-