ethyl (3Z)-3-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-5-methoxy-2-oxidanyl-2H-indole-1-carboxylate

Systemtic Name: ethyl (3Z)-3-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-5-methoxy-2-oxidanyl-2H-indole-1-carboxylate Openeye Name: ethyl (3Z)-3-(1-cyano-2-ethoxy-2-oxo-ethylidene)-2-hydroxy-5-methoxy-indoline-1-carboxylate CAS Name: (3Z)-3-(1-cyano-2-ethoxy-2-oxoethylidene)-2-hydroxy-5-methoxy-2H-indole-1-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-(1-cyano-2-ethoxy-2-oxoethylidene)-2-hydroxy-5-methoxy-2H-indole-1-carboxylate Traditional Name: (3Z)-3-(1-cyano-2-ethoxy-2-keto-ethylidene)-2-hydroxy-5-methoxy-indoline-1-carboxylic acid ethyl ester Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(N(C2=C1C=C(C=C2)OC)C(=O)OCC)O)C#N

Isomeric SMILES

CCOC(=O)/C(=C/1\C(N(C2=C1C=C(C=C2)OC)C(=O)OCC)O)/C#N

InChI

InChI=1S/C17H18N2O6/c1-4-24-16(21)12(9-18)14-11-8-10(23-3)6-7-13(11)19(15(14)20)17(22)25-5-2/h6-8,15,20H,4-5H2,1-3H3/b14-12-