(6-ethanoyl-2,3-diphenyl-indolizin-1-yl) ethanoate

Systemtic Name: (6-ethanoyl-2,3-diphenyl-indolizin-1-yl) ethanoate Openeye Name: (6-acetyl-2,3-diphenyl-indolizin-1-yl) acetate CAS Name: acetic acid (6-acetyl-2,3-diphenyl-1-indolizinyl) ester IUPAC Name: (6-acetyl-2,3-diphenylindolizin-1-yl) acetate Traditional Name: acetic acid (6-acetyl-2,3-diphenyl-indolizin-1-yl) ester Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)C=C1

Isomeric SMILES

CC(=O)C1=CN2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)C=C1

InChI

InChI=1S/C24H19NO3/c1-16(26)20-13-14-21-24(28-17(2)27)22(18-9-5-3-6-10-18)23(25(21)15-20)19-11-7-4-8-12-19/h3-15H,1-2H3