methyl 2-(6-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-indolizin-7-yl)but-3-enoate

Systemtic Name: methyl 2-(6-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-indolizin-7-yl)but-3-enoate Openeye Name: methyl 2-(6-hydroxy-5-oxo-2,3-dihydro-1H-indolizin-7-yl)but-3-enoate CAS Name: 2-(6-hydroxy-5-oxo-2,3-dihydro-1H-indolizin-7-yl)-3-butenoic acid methyl ester IUPAC Name: methyl 2-(6-hydroxy-5-oxo-2,3-dihydro-1H-indolizin-7-yl)but-3-enoate Traditional Name: 2-(6-hydroxy-5-keto-2,3-dihydro-1H-indolizin-7-yl)but-3-enoic acid methyl ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C=C)C1=C(C(=O)N2CCCC2=C1)O

Isomeric SMILES

COC(=O)C(C=C)C1=C(C(=O)N2CCCC2=C1)O

InChI

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