methyl 6-(2-methylprop-2-enoxy)-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylate

Systemtic Name: methyl 6-(2-methylprop-2-enoxy)-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylate Openeye Name: methyl 6-(2-methylallyloxy)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate CAS Name: 6-(2-methylprop-2-enoxy)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester IUPAC Name: methyl 6-(2-methylprop-2-enoxy)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate Traditional Name: 5-keto-6-(2-methylallyloxy)-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC(=C2CCCN2C1=O)C(=O)OC

Isomeric SMILES

CC(=C)COC1=CC(=C2CCCN2C1=O)C(=O)OC

InChI

InChI=1S/C14H17NO4/c1-9(2)8-19-12-7-10(14(17)18-3)11-5-4-6-15(11)13(12)16/h7H,1,4-6,8H2,2-3H3