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

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

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

Canonical SMILES:

CC=C(C1=C(C(=O)N2CCCC2=C1)O)C(=O)OC


Isomeric SMILES

C/C=C(\C1=C(C(=O)N2CCCC2=C1)O)/C(=O)OC


InChI

InChI=1S/C13H15NO4/c1-3-9(13(17)18-2)10-7-8-5-4-6-14(8)12(16)11(10)15/h3,7,15H,4-6H2,1-2H3/b9-3+


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