2-oxidanylidene-2-(5-oxidanylidene-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl)ethanoate

Systemtic Name: 2-oxidanylidene-2-(5-oxidanylidene-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl)ethanoate Openeye Name: 2-oxo-2-(5-oxo-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl)acetate CAS Name: 2-oxo-2-(5-oxo-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl)acetate IUPAC Name: 2-oxo-2-(5-oxo-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl)acetate Traditional Name: 2-keto-2-(5-keto-1,2,3,9b-tetrahydropyrrol[2,1-a]isoindol-9-yl)acetate Formula: C13H10NO4- MolecularWeight: 244.2228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(C=CC=C3C(=O)C(=O)[O-])C(=O)N2C1

Isomeric SMILES

C1CC2C3=C(C=CC=C3C(=O)C(=O)[O-])C(=O)N2C1

InChI

InChI=1S/C13H11NO4/c15-11(13(17)18)7-3-1-4-8-10(7)9-5-2-6-14(9)12(8)16/h1,3-4,9H,2,5-6H2,(H,17,18)/p-1