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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide CAS Name: N-(3-acetylphenyl)-4-(1,3-dioxo-2-benzo[de]isoquinolinyl)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide Traditional Name: N-(3-acetylphenyl)-4-(1,3-diketobenzo[de]isoquinolin-2-yl)butyramide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C24H20N2O4/c1-15(27)17-8-2-9-18(14-17)25-21(28)12-5-13-26-23(29)19-10-3-6-16-7-4-11-20(22(16)19)24(26)30/h2-4,6-11,14H,5,12-13H2,1H3,(H,25,28)