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

Systemtic Name: methyl (3E)-3-[[2-methoxy-6-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (3E)-3-[[2-methoxy-6-(2-methoxy-2-oxo-ethoxy)phenyl]methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3E)-3-[[2-methoxy-6-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3E)-3-[[2-methoxy-6-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3E)-2-keto-3-[2-(2-keto-2-methoxy-ethoxy)-6-methoxy-benzylidene]indoline-6-carboxylic acid methyl ester Formula: C21H19NO7 MolecularWeight: 397.37806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCC(=O)OC)C=C2C3=C(C=C(C=C3)C(=O)OC)NC2=O

Isomeric SMILES

COC1=C(C(=CC=C1)OCC(=O)OC)/C=C/2\C3=C(C=C(C=C3)C(=O)OC)NC2=O

InChI

InChI=1S/C21H19NO7/c1-26-17-5-4-6-18(29-11-19(23)27-2)15(17)10-14-13-8-7-12(21(25)28-3)9-16(13)22-20(14)24/h4-10H,11H2,1-3H3,(H,22,24)/b14-10+