2-[3-oxidanyl-2-oxidanylidene-3-(8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-oxidanyl-2-oxidanylidene-3-(8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-hydroxy-2-oxo-3-(8-oxo-7-azabicyclo[4.2.0]oct-3-en-7-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-hydroxy-2-oxo-3-(8-oxo-7-azabicyclo[4.2.0]oct-3-en-7-yl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-hydroxy-2-oxo-3-(8-oxo-7-azabicyclo[4.2.0]oct-3-en-7-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-hydroxy-2-keto-3-(8-keto-7-azabicyclo[4.2.0]oct-3-en-7-yl)propyl]isoindoline-1,3-quinone Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N2C(C(=O)CN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1C=CCC2C1C(=O)N2C(C(=O)CN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C18H16N2O5/c21-14(18(25)20-13-8-4-3-7-12(13)17(20)24)9-19-15(22)10-5-1-2-6-11(10)16(19)23/h1-6,12-13,18,25H,7-9H2