[(3S)-2-oxidanylideneoxolan-3-yl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C14H11NO6 MolecularWeight: 289.24024

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C14H11NO6/c16-11(21-10-5-6-20-14(10)19)7-15-9-4-2-1-3-8(9)12(17)13(15)18/h1-4,10H,5-7H2/t10-/m0/s1