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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propanoate Openeye Name: (2R)-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)propanoate CAS Name: (2R)-2-(1,3-dioxo-2-benzo[de]isoquinolinyl)propanoate IUPAC Name: (2R)-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)propanoate Traditional Name: (2R)-2-(1,3-diketobenzo[de]isoquinolin-2-yl)propionate Formula: C15H10NO4- MolecularWeight: 268.2442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

C[C@H](C(=O)[O-])N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C15H11NO4/c1-8(15(19)20)16-13(17)10-6-2-4-9-5-3-7-11(12(9)10)14(16)18/h2-8H,1H3,(H,19,20)/p-1/t8-/m1/s1