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

Systemtic Name: 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoate Openeye Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoate CAS Name: 2-(1,3-dioxo-2-benzo[de]isoquinolinyl)benzoate IUPAC Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoate Traditional Name: 2-(1,3-diketobenzo[de]isoquinolin-2-yl)benzoate Formula: C19H10NO4- MolecularWeight: 316.287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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