2-[3-[1-(2-acetyloxyethyl)-2-phenyl-indolizin-3-yl]-2-phenyl-indolizin-1-yl]ethyl ethanoate

Systemtic Name: 2-[3-[1-(2-acetyloxyethyl)-2-phenyl-indolizin-3-yl]-2-phenyl-indolizin-1-yl]ethyl ethanoate Openeye Name: 2-[3-[1-(2-acetoxyethyl)-2-phenyl-indolizin-3-yl]-2-phenyl-indolizin-1-yl]ethyl acetate CAS Name: acetic acid 2-[3-[1-(2-acetyloxyethyl)-2-phenyl-3-indolizinyl]-2-phenyl-1-indolizinyl]ethyl ester IUPAC Name: 2-[3-[1-(2-acetyloxyethyl)-2-phenylindolizin-3-yl]-2-phenylindolizin-1-yl]ethyl acetate Traditional Name: acetic acid 2-[3-[1-(2-acetoxyethyl)-2-phenyl-indolizin-3-yl]-2-phenyl-indolizin-1-yl]ethyl ester Formula: C36H32N2O4 MolecularWeight: 556.65028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C4=C(C(=C5N4C=CC=C5)CCOC(=O)C)C6=CC=CC=C6

Isomeric SMILES

CC(=O)OCCC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C4=C(C(=C5N4C=CC=C5)CCOC(=O)C)C6=CC=CC=C6

InChI

InChI=1S/C36H32N2O4/c1-25(39)41-23-19-29-31-17-9-11-21-37(31)35(33(29)27-13-5-3-6-14-27)36-34(28-15-7-4-8-16-28)30(20-24-42-26(2)40)32-18-10-12-22-38(32)36/h3-18,21-22H,19-20,23-24H2,1-2H3