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

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(1,3-dioxo-2-benzo[de]isoquinolinyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-2-yl)-2-(4-methoxyphenoxy)acetamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C21H16N2O5/c1-27-14-8-10-15(11-9-14)28-12-18(24)22-23-20(25)16-6-2-4-13-5-3-7-17(19(13)16)21(23)26/h2-11H,12H2,1H3,(H,22,24)