methyl 6-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylate

Systemtic Name: methyl 6-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylate Openeye Name: methyl 6-[(E)-3-methoxy-3-oxo-prop-1-enyl]-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate CAS Name: 6-[(E)-3-methoxy-3-oxoprop-1-enyl]-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester IUPAC Name: methyl 6-[(E)-3-methoxy-3-oxoprop-1-enyl]-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate Traditional Name: 5-keto-6-[(E)-3-keto-3-methoxy-prop-1-enyl]-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC(=C2CCCN2C1=O)C(=O)OC

Isomeric SMILES

COC(=O)/C=C/C1=CC(=C2CCCN2C1=O)C(=O)OC

InChI

InChI=1S/C14H15NO5/c1-19-12(16)6-5-9-8-10(14(18)20-2)11-4-3-7-15(11)13(9)17/h5-6,8H,3-4,7H2,1-2H3/b6-5+