ethyl 8-cyano-3-(4-methoxyphenyl)carbonyl-indolizine-1-carboxylate

Systemtic Name: ethyl 8-cyano-3-(4-methoxyphenyl)carbonyl-indolizine-1-carboxylate Openeye Name: ethyl 8-cyano-3-(4-methoxybenzoyl)indolizine-1-carboxylate CAS Name: 8-cyano-3-[(4-methoxyphenyl)-oxomethyl]-1-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-cyano-3-(4-methoxybenzoyl)indolizine-1-carboxylate Traditional Name: 8-cyano-3-p-anisoyl-indolizine-1-carboxylic acid ethyl ester Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=CC=CN2C(=C1)C(=O)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CCOC(=O)C1=C2C(=CC=CN2C(=C1)C(=O)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C20H16N2O4/c1-3-26-20(24)16-11-17(22-10-4-5-14(12-21)18(16)22)19(23)13-6-8-15(25-2)9-7-13/h4-11H,3H2,1-2H3