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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-phenyl-propanoate Openeye Name: (2R)-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-phenyl-propanoate CAS Name: (2R)-2-(1,3-dioxo-2-benzo[de]isoquinolinyl)-3-phenylpropanoate IUPAC Name: (2R)-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-phenylpropanoate Traditional Name: (2R)-2-(1,3-diketobenzo[de]isoquinolin-2-yl)-3-phenyl-propionate Formula: C21H14NO4- MolecularWeight: 344.34016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO4/c23-19-15-10-4-8-14-9-5-11-16(18(14)15)20(24)22(19)17(21(25)26)12-13-6-2-1-3-7-13/h1-11,17H,12H2,(H,25,26)/p-1/t17-/m1/s1