dimethyl 7-(dimethylamino)-3-(4-methoxyphenyl)carbonyl-indolizine-1,2-dicarboxylate

Systemtic Name: dimethyl 7-(dimethylamino)-3-(4-methoxyphenyl)carbonyl-indolizine-1,2-dicarboxylate Openeye Name: dimethyl 7-(dimethylamino)-3-(4-methoxybenzoyl)indolizine-1,2-dicarboxylate CAS Name: 7-(dimethylamino)-3-[(4-methoxyphenyl)-oxomethyl]indolizine-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 7-(dimethylamino)-3-(4-methoxybenzoyl)indolizine-1,2-dicarboxylate Traditional Name: 7-(dimethylamino)-3-p-anisoyl-indolizine-1,2-dicarboxylic acid dimethyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=C(C=C3)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

CN(C)C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=C(C=C3)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H22N2O6/c1-23(2)14-10-11-24-16(12-14)17(21(26)29-4)18(22(27)30-5)19(24)20(25)13-6-8-15(28-3)9-7-13/h6-12H,1-5H3