[3-[4-(1-acetyloxyindolizin-3-yl)phenyl]indolizin-1-yl] ethanoate

Systemtic Name: [3-[4-(1-acetyloxyindolizin-3-yl)phenyl]indolizin-1-yl] ethanoate Openeye Name: [3-[4-(1-acetoxyindolizin-3-yl)phenyl]indolizin-1-yl] acetate CAS Name: acetic acid [3-[4-(1-acetyloxy-3-indolizinyl)phenyl]-1-indolizinyl] ester IUPAC Name: [3-[4-(1-acetyloxyindolizin-3-yl)phenyl]indolizin-1-yl] acetate Traditional Name: acetic acid [3-[4-(1-acetoxyindolizin-3-yl)phenyl]indolizin-1-yl] ester Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC=CN2C(=C1)C3=CC=C(C=C3)C4=CC(=C5N4C=CC=C5)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2C=CC=CN2C(=C1)C3=CC=C(C=C3)C4=CC(=C5N4C=CC=C5)OC(=O)C

InChI

InChI=1S/C26H20N2O4/c1-17(29)31-25-15-23(27-13-5-3-7-21(25)27)19-9-11-20(12-10-19)24-16-26(32-18(2)30)22-8-4-6-14-28(22)24/h3-16H,1-2H3