methyl 6-oxidanyl-5-oxidanylidene-7-prop-2-enyl-2,3-dihydro-1H-indolizine-8-carboxylate

Systemtic Name: methyl 6-oxidanyl-5-oxidanylidene-7-prop-2-enyl-2,3-dihydro-1H-indolizine-8-carboxylate Openeye Name: methyl 7-allyl-6-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate CAS Name: 6-hydroxy-5-oxo-7-prop-2-enyl-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester IUPAC Name: methyl 6-hydroxy-5-oxo-7-prop-2-enyl-2,3-dihydro-1H-indolizine-8-carboxylate Traditional Name: 7-allyl-6-hydroxy-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(=C1CC=C)O

Isomeric SMILES

COC(=O)C1=C2CCCN2C(=O)C(=C1CC=C)O

InChI

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