[2,3-diphenyl-7-(phenylcarbonyl)indolizin-1-yl] ethanoate

Systemtic Name: [2,3-diphenyl-7-(phenylcarbonyl)indolizin-1-yl] ethanoate Openeye Name: (7-benzoyl-2,3-diphenyl-indolizin-1-yl) acetate CAS Name: acetic acid (7-benzoyl-2,3-diphenyl-1-indolizinyl) ester IUPAC Name: (7-benzoyl-2,3-diphenylindolizin-1-yl) acetate Traditional Name: acetic acid (7-benzoyl-2,3-diphenyl-indolizin-1-yl) ester Formula: C29H21NO3 MolecularWeight: 431.48194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=C(C=CN2C(=C1C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=C2C=C(C=CN2C(=C1C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H21NO3/c1-20(31)33-29-25-19-24(28(32)23-15-9-4-10-16-23)17-18-30(25)27(22-13-7-3-8-14-22)26(29)21-11-5-2-6-12-21/h2-19H,1H3