methyl (3Z)-3-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-1-oxidanylidene-isoindole-5-carboxylate

Systemtic Name: methyl (3Z)-3-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-1-oxidanylidene-isoindole-5-carboxylate Openeye Name: methyl (3Z)-3-(1-cyano-2-ethoxy-2-oxo-ethylidene)-1-oxo-isoindoline-5-carboxylate CAS Name: (3Z)-3-(1-cyano-2-ethoxy-2-oxoethylidene)-1-oxo-5-isoindolecarboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-(1-cyano-2-ethoxy-2-oxoethylidene)-1-oxoisoindole-5-carboxylate Traditional Name: (3Z)-3-(1-cyano-2-ethoxy-2-keto-ethylidene)-1-keto-isoindoline-5-carboxylic acid methyl ester Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=C(C=CC(=C2)C(=O)OC)C(=O)N1)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=C(C=CC(=C2)C(=O)OC)C(=O)N1)/C#N

InChI

InChI=1S/C15H12N2O5/c1-3-22-15(20)11(7-16)12-10-6-8(14(19)21-2)4-5-9(10)13(18)17-12/h4-6H,3H2,1-2H3,(H,17,18)/b12-11-