O1-ethyl O6-methyl 3-(4-chlorophenyl)carbonyl-2-phenyl-indolizine-1,6-dicarboxylate

Systemtic Name: O1-ethyl O6-methyl 3-(4-chlorophenyl)carbonyl-2-phenyl-indolizine-1,6-dicarboxylate Openeye Name: O1-ethyl O6-methyl 3-(4-chlorobenzoyl)-2-phenyl-indolizine-1,6-dicarboxylate CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-2-phenylindolizine-1,6-dicarboxylic acid O1-ethyl ester O6-methyl ester IUPAC Name: 1-O-ethyl 6-O-methyl 3-(4-chlorobenzoyl)-2-phenylindolizine-1,6-dicarboxylate Traditional Name: 3-(4-chlorobenzoyl)-2-phenyl-indolizine-1,6-dicarboxylic acid O1-ethyl ester O6-methyl ester Formula: C26H20ClNO5 MolecularWeight: 461.8937

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC(=CN2C(=C1C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=C2C=CC(=CN2C(=C1C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl)C(=O)OC

InChI

InChI=1S/C26H20ClNO5/c1-3-33-26(31)22-20-14-11-18(25(30)32-2)15-28(20)23(21(22)16-7-5-4-6-8-16)24(29)17-9-12-19(27)13-10-17/h4-15H,3H2,1-2H3