N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-oxidanyl-benzamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-hydroxy-benzamide CAS Name: N-(1,3-dioxo-2-benzo[de]isoquinolinyl)-2-hydroxybenzamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-hydroxybenzamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-2-yl)-2-hydroxy-benzamide Formula: C19H12N2O4 MolecularWeight: 332.30958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)O

InChI

InChI=1S/C19H12N2O4/c22-15-10-2-1-7-12(15)17(23)20-21-18(24)13-8-3-5-11-6-4-9-14(16(11)13)19(21)25/h1-10,22H,(H,20,23)