(1-cyanoindolizin-2-yl)methyl 3,5-dimethoxybenzoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 3,5-dimethoxybenzoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OCC2=CN3C=CC=CC3=C2C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OCC2=CN3C=CC=CC3=C2C#N)OC

InChI

InChI=1S/C19H16N2O4/c1-23-15-7-13(8-16(9-15)24-2)19(22)25-12-14-11-21-6-4-3-5-18(21)17(14)10-20/h3-9,11H,12H2,1-2H3