dimethyl 7-cyano-3-(3-methoxyphenyl)carbonyl-indolizine-1,2-dicarboxylate

Systemtic Name: dimethyl 7-cyano-3-(3-methoxyphenyl)carbonyl-indolizine-1,2-dicarboxylate Openeye Name: dimethyl 7-cyano-3-(3-methoxybenzoyl)indolizine-1,2-dicarboxylate CAS Name: 7-cyano-3-[(3-methoxyphenyl)-oxomethyl]indolizine-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 7-cyano-3-(3-methoxybenzoyl)indolizine-1,2-dicarboxylate Traditional Name: 7-cyano-3-m-anisoyl-indolizine-1,2-dicarboxylic acid dimethyl ester Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(C(=C3N2C=CC(=C3)C#N)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(C(=C3N2C=CC(=C3)C#N)C(=O)OC)C(=O)OC

InChI

InChI=1S/C21H16N2O6/c1-27-14-6-4-5-13(10-14)19(24)18-17(21(26)29-3)16(20(25)28-2)15-9-12(11-22)7-8-23(15)18/h4-10H,1-3H3