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

Systemtic Name: (7-methanoyl-2,3-diphenyl-indolizin-1-yl) ethanoate Openeye Name: (7-formyl-2,3-diphenyl-indolizin-1-yl) acetate CAS Name: acetic acid (7-formyl-2,3-diphenyl-1-indolizinyl) ester IUPAC Name: (7-formyl-2,3-diphenylindolizin-1-yl) acetate Traditional Name: acetic acid (7-formyl-2,3-diphenyl-indolizin-1-yl) ester Formula: C23H17NO3 MolecularWeight: 355.38598

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO3/c1-16(26)27-23-20-14-17(15-25)12-13-24(20)22(19-10-6-3-7-11-19)21(23)18-8-4-2-5-9-18/h2-15H,1H3