methyl 2-(11-acetyloxyindolo[3,2-b]quinolin-10-yl)oxyethanoate

Systemtic Name: methyl 2-(11-acetyloxyindolo[3,2-b]quinolin-10-yl)oxyethanoate Openeye Name: methyl 2-(11-acetoxyindolo[3,2-b]quinolin-10-yl)oxyacetate CAS Name: 2-[(11-acetyloxy-10-indolo[3,2-b]quinolinyl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-(11-acetyloxyindolo[3,2-b]quinolin-10-yl)oxyacetate Traditional Name: 2-(11-acetoxyquindolin-10-yl)oxyacetic acid methyl ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2OCC(=O)OC

Isomeric SMILES

CC(=O)OC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2OCC(=O)OC

InChI

InChI=1S/C20H16N2O5/c1-12(23)27-20-13-7-3-5-9-15(13)21-18-14-8-4-6-10-16(14)22(19(18)20)26-11-17(24)25-2/h3-10H,11H2,1-2H3