6-ethoxycarbonylindolizino[1,2-a]quinolizin-5-ium-7-olate

Systemtic Name: 6-ethoxycarbonylindolizino[1,2-a]quinolizin-5-ium-7-olate Openeye Name: 6-ethoxycarbonylindolizino[1,2-a]quinolizin-5-ium-7-olate CAS Name: 6-ethoxycarbonyl-7-indolizino[1,2-a]quinolizin-5-iumolate IUPAC Name: 6-ethoxycarbonylindolizino[1,2-a]quinolizin-5-ium-7-olate Traditional Name: 6-carbethoxyindolizino[1,2-a]quinolizin-5-ium-7-olate Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CN3C=CC=CC3=C2C4=CC=CC=[N+]41)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C2=CN3C=CC=CC3=C2C4=CC=CC=[N+]41)[O-]

InChI

InChI=1S/C18H14N2O3/c1-2-23-18(22)16-17(21)12-11-19-9-5-3-7-13(19)15(12)14-8-4-6-10-20(14)16/h3-11H,2H2,1H3