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

Systemtic Name: N-[3-[6-ethanoyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]ethanamide Openeye Name: N-[3-(6-acetyl-1,3-dioxo-benzo[de]isoquinolin-2-yl)phenyl]acetamide CAS Name: N-[3-(6-acetyl-1,3-dioxo-2-benzo[de]isoquinolinyl)phenyl]acetamide IUPAC Name: N-[3-(6-acetyl-1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl]acetamide Traditional Name: N-[3-(6-acetyl-1,3-diketo-benzo[de]isoquinolin-2-yl)phenyl]acetamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O4/c1-12(25)16-9-10-19-20-17(16)7-4-8-18(20)21(27)24(22(19)28)15-6-3-5-14(11-15)23-13(2)26/h3-11H,1-2H3,(H,23,26)