methyl 2-(11-acetyloxy-5-oxidanidyl-indolo[3,2-b]quinolin-5-ium-10-yl)oxyethanoate

Systemtic Name: methyl 2-(11-acetyloxy-5-oxidanidyl-indolo[3,2-b]quinolin-5-ium-10-yl)oxyethanoate Openeye Name: methyl 2-(11-acetoxy-5-oxido-indolo[3,2-b]quinolin-5-ium-10-yl)oxyacetate CAS Name: 2-[(11-acetyloxy-5-oxido-10-indolo[3,2-b]quinolin-5-iumyl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-(11-acetyloxy-5-oxidoindolo[3,2-b]quinolin-5-ium-10-yl)oxyacetate Traditional Name: 2-(11-acetoxy-5-oxido-quindolin-5-ium-10-yl)oxyacetic acid methyl ester Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=[N+](C3=CC=CC=C31)[O-])C4=CC=CC=C4N2OCC(=O)OC

Isomeric SMILES

CC(=O)OC1=C2C(=[N+](C3=CC=CC=C31)[O-])C4=CC=CC=C4N2OCC(=O)OC

InChI

InChI=1S/C20H16N2O6/c1-12(23)28-20-14-8-4-5-9-15(14)21(25)18-13-7-3-6-10-16(13)22(19(18)20)27-11-17(24)26-2/h3-10H,11H2,1-2H3