N-[1,3-bis(oxidanylidene)-2-phenyl-benzo[de]isoquinolin-6-yl]-N-methyl-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-benzo[de]isoquinolin-6-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-dioxo-2-phenyl-benzo[de]isoquinolin-6-yl)-N-methyl-acetamide CAS Name: N-(1,3-dioxo-2-phenyl-6-benzo[de]isoquinolinyl)-N-methylacetamide IUPAC Name: N-(1,3-dioxo-2-phenylbenzo[de]isoquinolin-6-yl)-N-methylacetamide Traditional Name: N-(1,3-diketo-2-phenyl-benzo[de]isoquinolin-6-yl)-N-methyl-acetamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC=CC=C4

InChI

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