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

Systemtic Name: dimethyl 7-(dimethylamino)-3-(2-methoxyphenyl)carbonyl-indolizine-1,2-dicarboxylate Openeye Name: dimethyl 7-(dimethylamino)-3-(2-methoxybenzoyl)indolizine-1,2-dicarboxylate CAS Name: 7-(dimethylamino)-3-[(2-methoxyphenyl)-oxomethyl]indolizine-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 7-(dimethylamino)-3-(2-methoxybenzoyl)indolizine-1,2-dicarboxylate Traditional Name: 7-(dimethylamino)-3-o-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=CC=C3OC)C(=O)OC)C(=O)OC

Isomeric SMILES

CN(C)C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=CC=C3OC)C(=O)OC)C(=O)OC

InChI

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