methyl 5-oxidanylidene-6-[(E)-3-phenylprop-2-enoxy]-2,3-dihydro-1H-indolizine-8-carboxylate

Systemtic Name: methyl 5-oxidanylidene-6-[(E)-3-phenylprop-2-enoxy]-2,3-dihydro-1H-indolizine-8-carboxylate Openeye Name: methyl 6-[(E)-cinnamyl]oxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate CAS Name: 5-oxo-6-[(E)-3-phenylprop-2-enoxy]-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester IUPAC Name: methyl 5-oxo-6-[(E)-3-phenylprop-2-enoxy]-2,3-dihydro-1H-indolizine-8-carboxylate Traditional Name: 6-[(E)-cinnamyl]oxy-5-keto-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCCN2C(=O)C(=C1)OCC=CC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C2CCCN2C(=O)C(=C1)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-23-19(22)15-13-17(18(21)20-11-5-10-16(15)20)24-12-6-9-14-7-3-2-4-8-14/h2-4,6-9,13H,5,10-12H2,1H3/b9-6+