4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N,N-dimethyl-benzamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N,N-dimethyl-benzamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N,N-dimethylbenzamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N,N-dimethylbenzamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N,N-dimethyl-benzamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C21H16N2O3/c1-22(2)19(24)14-9-11-15(12-10-14)23-20(25)16-7-3-5-13-6-4-8-17(18(13)16)21(23)26/h3-12H,1-2H3