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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=CC(=C3N2C=CC=C3)C(=O)OCC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=CC(=C3N2C=CC=C3)C(=O)OCC4=CC=CC=C4C)C

InChI

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