(3-methylphenyl)methyl 3-(2,4-dimethylphenyl)carbonylindolizine-1-carboxylate

Systemtic Name: (3-methylphenyl)methyl 3-(2,4-dimethylphenyl)carbonylindolizine-1-carboxylate Openeye Name: m-tolylmethyl 3-(2,4-dimethylbenzoyl)indolizine-1-carboxylate CAS Name: 3-[(2,4-dimethylphenyl)-oxomethyl]-1-indolizinecarboxylic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 3-(2,4-dimethylbenzoyl)indolizine-1-carboxylate Traditional Name: 3-(2,4-dimethylbenzoyl)indolizine-1-carboxylic acid (3-methylbenzyl) ester Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)C2=C3C=CC=CN3C(=C2)C(=O)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)C2=C3C=CC=CN3C(=C2)C(=O)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C26H23NO3/c1-17-7-6-8-20(14-17)16-30-26(29)22-15-24(27-12-5-4-9-23(22)27)25(28)21-11-10-18(2)13-19(21)3/h4-15H,16H2,1-3H3