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

Systemtic Name: (7-ethanoyl-2,3-diphenyl-indolizin-1-yl) ethanoate Openeye Name: (7-acetyl-2,3-diphenyl-indolizin-1-yl) acetate CAS Name: acetic acid (7-acetyl-2,3-diphenyl-1-indolizinyl) ester IUPAC Name: (7-acetyl-2,3-diphenylindolizin-1-yl) acetate Traditional Name: acetic acid (7-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=CC2=C(C(=C(N2C=C1)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C(=C(N2C=C1)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

InChI

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