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

Systemtic Name: (4-methoxyphenyl)methyl 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-(1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(1H-indol-3-yl)-2-oxoacetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(1H-indol-3-yl)-2-keto-acetic acid p-anisyl ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c1-22-13-8-6-12(7-9-13)11-23-18(21)17(20)15-10-19-16-5-3-2-4-14(15)16/h2-10,19H,11H2,1H3