[(3S)-2-oxidanylideneoxolan-3-yl] 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)acetic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C15H13NO6 MolecularWeight: 303.26682

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C15H13NO6/c17-12-7-9-3-1-2-4-10(9)14(19)16(12)8-13(18)22-11-5-6-21-15(11)20/h1-4,11H,5-8H2/t11-/m0/s1