methyl (Z)-2-methoxy-4-[(5-oxidanylidene-2,3-dihydro-1H-indolizin-6-yl)oxy]but-2-enoate

Systemtic Name: methyl (Z)-2-methoxy-4-[(5-oxidanylidene-2,3-dihydro-1H-indolizin-6-yl)oxy]but-2-enoate Openeye Name: methyl (Z)-2-methoxy-4-[(5-oxo-2,3-dihydro-1H-indolizin-6-yl)oxy]but-2-enoate CAS Name: (Z)-2-methoxy-4-[(5-oxo-2,3-dihydro-1H-indolizin-6-yl)oxy]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-methoxy-4-[(5-oxo-2,3-dihydro-1H-indolizin-6-yl)oxy]but-2-enoate Traditional Name: (Z)-4-[(5-keto-2,3-dihydro-1H-indolizin-6-yl)oxy]-2-methoxy-but-2-enoic acid methyl ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CCOC1=CC=C2CCCN2C1=O)C(=O)OC

Isomeric SMILES

CO/C(=C\COC1=CC=C2CCCN2C1=O)/C(=O)OC

InChI

InChI=1S/C14H17NO5/c1-18-12(14(17)19-2)7-9-20-11-6-5-10-4-3-8-15(10)13(11)16/h5-7H,3-4,8-9H2,1-2H3/b12-7-