[2-oxidanylidene-4-[(1-oxidanylidene-3H-pyrrolo[3,4-b]quinolin-2-yl)carbonyl]oxolan-3-yl]methyl ethanoate

Systemtic Name: [2-oxidanylidene-4-[(1-oxidanylidene-3H-pyrrolo[3,4-b]quinolin-2-yl)carbonyl]oxolan-3-yl]methyl ethanoate Openeye Name: [2-oxo-4-(1-oxo-3H-pyrrolo[3,4-b]quinoline-2-carbonyl)tetrahydrofuran-3-yl]methyl acetate CAS Name: acetic acid [2-oxo-4-[oxo-(1-oxo-3H-pyrrolo[3,4-b]quinolin-2-yl)methyl]-3-oxolanyl]methyl ester IUPAC Name: [2-oxo-4-(1-oxo-3H-pyrrolo[3,4-b]quinoline-2-carbonyl)oxolan-3-yl]methyl acetate Traditional Name: acetic acid [2-keto-4-(1-keto-3H-pyrrolo[3,4-b]quinoline-2-carbonyl)tetrahydrofuran-3-yl]methyl ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(COC1=O)C(=O)N2CC3=NC4=CC=CC=C4C=C3C2=O

Isomeric SMILES

CC(=O)OCC1C(COC1=O)C(=O)N2CC3=NC4=CC=CC=C4C=C3C2=O

InChI

InChI=1S/C19H16N2O6/c1-10(22)26-9-14-13(8-27-19(14)25)18(24)21-7-16-12(17(21)23)6-11-4-2-3-5-15(11)20-16/h2-6,13-14H,7-9H2,1H3