N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-6-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(1,3-dioxo-6-benzo[de]isoquinolinyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-6-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-6-yl)-2-(4-isopropylphenoxy)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c1-13(2)14-6-8-15(9-7-14)29-12-20(26)24-19-11-10-18-21-16(19)4-3-5-17(21)22(27)25-23(18)28/h3-11,13H,12H2,1-2H3,(H,24,26)(H,25,27,28)