methyl 6-oxidanyl-5-oxidanylidene-7-[(1R)-1-phenylprop-2-enyl]-2,3-dihydro-1H-indolizine-8-carboxylate

Systemtic Name: methyl 6-oxidanyl-5-oxidanylidene-7-[(1R)-1-phenylprop-2-enyl]-2,3-dihydro-1H-indolizine-8-carboxylate Openeye Name: methyl 6-hydroxy-5-oxo-7-[(1R)-1-phenylallyl]-2,3-dihydro-1H-indolizine-8-carboxylate CAS Name: 6-hydroxy-5-oxo-7-[(1R)-1-phenylprop-2-enyl]-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester IUPAC Name: methyl 6-hydroxy-5-oxo-7-[(1R)-1-phenylprop-2-enyl]-2,3-dihydro-1H-indolizine-8-carboxylate Traditional Name: 6-hydroxy-5-keto-7-[(1R)-1-phenylallyl]-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(=C1C(C=C)C3=CC=CC=C3)O

Isomeric SMILES

COC(=O)C1=C2CCCN2C(=O)C(=C1[C@H](C=C)C3=CC=CC=C3)O

InChI

InChI=1S/C19H19NO4/c1-3-13(12-8-5-4-6-9-12)15-16(19(23)24-2)14-10-7-11-20(14)18(22)17(15)21/h3-6,8-9,13,21H,1,7,10-11H2,2H3/t13-/m1/s1