(2R)-2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]pentanedioate

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]pentanedioate Openeye Name: (2R)-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)pentanedioate CAS Name: (2R)-2-(1,3-dioxo-2-benzo[de]isoquinolinyl)pentanedioate IUPAC Name: (2R)-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)pentanedioate Traditional Name: (2R)-2-(1,3-diketobenzo[de]isoquinolin-2-yl)glutarate Formula: C17H11NO6-2 MolecularWeight: 325.27234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C(CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)[C@H](CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H13NO6/c19-13(20)8-7-12(17(23)24)18-15(21)10-5-1-3-9-4-2-6-11(14(9)10)16(18)22/h1-6,12H,7-8H2,(H,19,20)(H,23,24)/p-2/t12-/m1/s1