methyl 5-oxidanylidene-6-prop-2-enoxy-2,3-dihydro-1H-indolizine-8-carboxylate

Systemtic Name: methyl 5-oxidanylidene-6-prop-2-enoxy-2,3-dihydro-1H-indolizine-8-carboxylate Openeye Name: methyl 6-allyloxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate CAS Name: 5-oxo-6-prop-2-enoxy-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester IUPAC Name: methyl 5-oxo-6-prop-2-enoxy-2,3-dihydro-1H-indolizine-8-carboxylate Traditional Name: 6-allyloxy-5-keto-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCCN2C(=O)C(=C1)OCC=C

Isomeric SMILES

COC(=O)C1=C2CCCN2C(=O)C(=C1)OCC=C

InChI

InChI=1S/C13H15NO4/c1-3-7-18-11-8-9(13(16)17-2)10-5-4-6-14(10)12(11)15/h3,8H,1,4-7H2,2H3