methyl (3E)-3-[[2-[2-(2-methoxyethoxy)ethoxy]phenyl]methylidene]-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name: methyl (3E)-3-[[2-[2-(2-methoxyethoxy)ethoxy]phenyl]methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (3E)-3-[[2-[2-(2-methoxyethoxy)ethoxy]phenyl]methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3E)-3-[[2-[2-(2-methoxyethoxy)ethoxy]phenyl]methylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3E)-3-[[2-[2-(2-methoxyethoxy)ethoxy]phenyl]methylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3E)-2-keto-3-[2-[2-(2-methoxyethoxy)ethoxy]benzylidene]indoline-6-carboxylic acid methyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=CC=CC=C1C=C2C3=C(C=C(C=C3)C(=O)OC)NC2=O

Isomeric SMILES

COCCOCCOC1=CC=CC=C1/C=C/2\C3=C(C=C(C=C3)C(=O)OC)NC2=O

InChI

InChI=1S/C22H23NO6/c1-26-9-10-28-11-12-29-20-6-4-3-5-15(20)13-18-17-8-7-16(22(25)27-2)14-19(17)23-21(18)24/h3-8,13-14H,9-12H2,1-2H3,(H,23,24)/b18-13+