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

Systemtic Name: [4-(1,3-dihydropyrrolo[3,4-b]quinolin-2-ylcarbonyl)-2-oxidanylidene-oxolan-3-yl]methyl ethanoate Openeye Name: [4-(1,3-dihydropyrrolo[3,4-b]quinoline-2-carbonyl)-2-oxo-tetrahydrofuran-3-yl]methyl acetate CAS Name: acetic acid [4-[1,3-dihydropyrrolo[3,4-b]quinolin-2-yl(oxo)methyl]-2-oxo-3-oxolanyl]methyl ester IUPAC Name: [4-(1,3-dihydropyrrolo[3,4-b]quinoline-2-carbonyl)-2-oxooxolan-3-yl]methyl acetate Traditional Name: acetic acid [4-(1,3-dihydropyrrolo[3,4-b]quinoline-2-carbonyl)-2-keto-tetrahydrofuran-3-yl]methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(COC1=O)C(=O)N2CC3=CC4=CC=CC=C4N=C3C2

Isomeric SMILES

CC(=O)OCC1C(COC1=O)C(=O)N2CC3=CC4=CC=CC=C4N=C3C2

InChI

InChI=1S/C19H18N2O5/c1-11(22)25-10-15-14(9-26-19(15)24)18(23)21-7-13-6-12-4-2-3-5-16(12)20-17(13)8-21/h2-6,14-15H,7-10H2,1H3