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

Systemtic Name: N-[1,3-bis(oxidanylidene)-6-(phenylcarbonyl)benzo[de]isoquinolin-2-yl]benzamide Openeye Name: N-(6-benzoyl-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzamide CAS Name: N-(6-benzoyl-1,3-dioxo-2-benzo[de]isoquinolinyl)benzamide IUPAC Name: N-(6-benzoyl-1,3-dioxobenzo[de]isoquinolin-2-yl)benzamide Traditional Name: N-(6-benzoyl-1,3-diketo-benzo[de]isoquinolin-2-yl)benzamide Formula: C26H16N2O4 MolecularWeight: 420.41624

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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=C5

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=C5

InChI

InChI=1S/C26H16N2O4/c29-23(16-8-3-1-4-9-16)19-14-15-21-22-18(19)12-7-13-20(22)25(31)28(26(21)32)27-24(30)17-10-5-2-6-11-17/h1-15H,(H,27,30)