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

Systemtic Name: [3-(1-acetyloxyindolizin-3-yl)indolizin-1-yl] ethanoate Openeye Name: [3-(1-acetoxyindolizin-3-yl)indolizin-1-yl] acetate CAS Name: acetic acid [3-(1-acetyloxy-3-indolizinyl)-1-indolizinyl] ester IUPAC Name: [3-(1-acetyloxyindolizin-3-yl)indolizin-1-yl] acetate Traditional Name: acetic acid [3-(1-acetoxyindolizin-3-yl)indolizin-1-yl] ester Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC=CN2C(=C1)C3=CC(=C4N3C=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2C=CC=CN2C(=C1)C3=CC(=C4N3C=CC=C4)OC(=O)C

InChI

InChI=1S/C20H16N2O4/c1-13(23)25-19-11-17(21-9-5-3-7-15(19)21)18-12-20(26-14(2)24)16-8-4-6-10-22(16)18/h3-12H,1-2H3