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

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-6-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(1,3-dioxo-6-benzo[de]isoquinolinyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-6-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-6-yl)-2-(3-methylphenoxy)acetamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C3C=CC=C4C3=C(C=C2)C(=O)NC4=O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C3C=CC=C4C3=C(C=C2)C(=O)NC4=O

InChI

InChI=1S/C21H16N2O4/c1-12-4-2-5-13(10-12)27-11-18(24)22-17-9-8-16-19-14(17)6-3-7-15(19)20(25)23-21(16)26/h2-10H,11H2,1H3,(H,22,24)(H,23,25,26)