[3-[2-(8-acetyloxyindolizin-3-yl)-2-oxidanylidene-ethanoyl]indolizin-8-yl] ethanoate

Systemtic Name: [3-[2-(8-acetyloxyindolizin-3-yl)-2-oxidanylidene-ethanoyl]indolizin-8-yl] ethanoate Openeye Name: [3-[2-(8-acetoxyindolizin-3-yl)-2-oxo-acetyl]indolizin-8-yl] acetate CAS Name: acetic acid [3-[2-(8-acetyloxy-3-indolizinyl)-1,2-dioxoethyl]-8-indolizinyl] ester IUPAC Name: [3-[2-(8-acetyloxyindolizin-3-yl)-2-oxoacetyl]indolizin-8-yl] acetate Traditional Name: acetic acid [3-[2-(8-acetoxyindolizin-3-yl)-2-keto-acetyl]indolizin-8-yl] ester Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CN2C1=CC=C2C(=O)C(=O)C3=CC=C4N3C=CC=C4OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CN2C1=CC=C2C(=O)C(=O)C3=CC=C4N3C=CC=C4OC(=O)C

InChI

InChI=1S/C22H16N2O6/c1-13(25)29-19-5-3-11-23-15(19)7-9-17(23)21(27)22(28)18-10-8-16-20(30-14(2)26)6-4-12-24(16)18/h3-12H,1-2H3