[4-(1,3-dihydropyrrolo[3,4-b]quinolin-2-ylcarbonyl)-2-oxidanylidene-oxolan-3-yl] ethanoate

Systemtic Name: [4-(1,3-dihydropyrrolo[3,4-b]quinolin-2-ylcarbonyl)-2-oxidanylidene-oxolan-3-yl] ethanoate Openeye Name: [4-(1,3-dihydropyrrolo[3,4-b]quinoline-2-carbonyl)-2-oxo-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-[1,3-dihydropyrrolo[3,4-b]quinolin-2-yl(oxo)methyl]-2-oxo-3-oxolanyl] ester IUPAC Name: [4-(1,3-dihydropyrrolo[3,4-b]quinoline-2-carbonyl)-2-oxooxolan-3-yl] acetate Traditional Name: acetic acid [4-(1,3-dihydropyrrolo[3,4-b]quinoline-2-carbonyl)-2-keto-tetrahydrofuran-3-yl] ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(COC1=O)C(=O)N2CC3=CC4=CC=CC=C4N=C3C2

Isomeric SMILES

CC(=O)OC1C(COC1=O)C(=O)N2CC3=CC4=CC=CC=C4N=C3C2

InChI

InChI=1S/C18H16N2O5/c1-10(21)25-16-13(9-24-18(16)23)17(22)20-7-12-6-11-4-2-3-5-14(11)19-15(12)8-20/h2-6,13,16H,7-9H2,1H3