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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-phenyl-ethanoate Openeye Name: (2R)-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-phenyl-acetate CAS Name: (2R)-2-(1,3-dioxo-2-benzo[de]isoquinolinyl)-2-phenylacetate IUPAC Name: (2R)-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-phenylacetate Traditional Name: (2R)-2-(1,3-diketobenzo[de]isoquinolin-2-yl)-2-phenyl-acetate Formula: C20H12NO4- MolecularWeight: 330.31358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H13NO4/c22-18-14-10-4-8-12-9-5-11-15(16(12)14)19(23)21(18)17(20(24)25)13-6-2-1-3-7-13/h1-11,17H,(H,24,25)/p-1/t17-/m1/s1