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

Systemtic Name: [1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] benzoate Openeye Name: (1,3-dioxobenzo[de]isoquinolin-2-yl) benzoate CAS Name: benzoic acid (1,3-dioxo-2-benzo[de]isoquinolinyl) ester IUPAC Name: (1,3-dioxobenzo[de]isoquinolin-2-yl) benzoate Traditional Name: benzoic acid (1,3-diketobenzo[de]isoquinolin-2-yl) ester Formula: C19H11NO4 MolecularWeight: 317.29494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ON2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)ON2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C19H11NO4/c21-17-14-10-4-8-12-9-5-11-15(16(12)14)18(22)20(17)24-19(23)13-6-2-1-3-7-13/h1-11H