methyl (3Z)-3-[(2-ethoxy-5-methoxy-phenyl)methylidene]-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name: methyl (3Z)-3-[(2-ethoxy-5-methoxy-phenyl)methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (3Z)-3-[(2-ethoxy-5-methoxy-phenyl)methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[(2-ethoxy-5-methoxyphenyl)methylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-[(2-ethoxy-5-methoxyphenyl)methylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-(2-ethoxy-5-methoxy-benzylidene)-2-keto-indoline-6-carboxylic acid methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)OC)C=C2C3=C(C=C(C=C3)C(=O)OC)NC2=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)OC)/C=C\2/C3=C(C=C(C=C3)C(=O)OC)NC2=O

InChI

InChI=1S/C20H19NO5/c1-4-26-18-8-6-14(24-2)9-13(18)10-16-15-7-5-12(20(23)25-3)11-17(15)21-19(16)22/h5-11H,4H2,1-3H3,(H,21,22)/b16-10-