ethyl 6-ethanoyl-3-(4-methoxyphenyl)carbonyl-indolizine-1-carboxylate

Systemtic Name: ethyl 6-ethanoyl-3-(4-methoxyphenyl)carbonyl-indolizine-1-carboxylate Openeye Name: ethyl 6-acetyl-3-(4-methoxybenzoyl)indolizine-1-carboxylate CAS Name: 6-acetyl-3-[(4-methoxyphenyl)-oxomethyl]-1-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-acetyl-3-(4-methoxybenzoyl)indolizine-1-carboxylate Traditional Name: 6-acetyl-3-p-anisoyl-indolizine-1-carboxylic acid ethyl ester Formula: C21H19NO5 MolecularWeight: 365.37926

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO5/c1-4-27-21(25)17-11-19(20(24)14-5-8-16(26-3)9-6-14)22-12-15(13(2)23)7-10-18(17)22/h5-12H,4H2,1-3H3