N-[1,3-bis(oxidanylidene)-6-(phenylcarbonyl)benzo[de]isoquinolin-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-6-(phenylcarbonyl)benzo[de]isoquinolin-2-yl]-2-oxidanyl-benzamide Openeye Name: N-(6-benzoyl-1,3-dioxo-benzo[de]isoquinolin-2-yl)-2-hydroxy-benzamide CAS Name: N-(6-benzoyl-1,3-dioxo-2-benzo[de]isoquinolinyl)-2-hydroxybenzamide IUPAC Name: N-(6-benzoyl-1,3-dioxobenzo[de]isoquinolin-2-yl)-2-hydroxybenzamide Traditional Name: N-(6-benzoyl-1,3-diketo-benzo[de]isoquinolin-2-yl)-2-hydroxy-benzamide Formula: C26H16N2O5 MolecularWeight: 436.41564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)NC(=O)C5=CC=CC=C5O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)NC(=O)C5=CC=CC=C5O

InChI

InChI=1S/C26H16N2O5/c29-21-12-5-4-9-18(21)24(31)27-28-25(32)19-11-6-10-16-17(13-14-20(22(16)19)26(28)33)23(30)15-7-2-1-3-8-15/h1-14,29H,(H,27,31)