(3,4-dimethoxyphenyl)methyl 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: (3,4-dimethoxyphenyl)methyl 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: (3,4-dimethoxyphenyl)methyl 2-(1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(1H-indol-3-yl)-2-oxoacetic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl 2-(1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(1H-indol-3-yl)-2-keto-acetic acid veratryl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)C(=O)C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)C(=O)C2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C19H17NO5/c1-23-16-8-7-12(9-17(16)24-2)11-25-19(22)18(21)14-10-20-15-6-4-3-5-13(14)15/h3-10,20H,11H2,1-2H3