5-(2-methoxyphenoxy)-2-quinolin-8-yl-isoindole-1,3-dione

Systemtic Name: 5-(2-methoxyphenoxy)-2-quinolin-8-yl-isoindole-1,3-dione Openeye Name: 5-(2-methoxyphenoxy)-2-(8-quinolyl)isoindoline-1,3-dione CAS Name: 5-(2-methoxyphenoxy)-2-(8-quinolinyl)isoindole-1,3-dione IUPAC Name: 5-(2-methoxyphenoxy)-2-quinolin-8-ylisoindole-1,3-dione Traditional Name: 5-(2-methoxyphenoxy)-2-(8-quinolyl)isoindoline-1,3-quinone Formula: C24H16N2O4 MolecularWeight: 396.39484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H16N2O4/c1-29-20-9-2-3-10-21(20)30-16-11-12-17-18(14-16)24(28)26(23(17)27)19-8-4-6-15-7-5-13-25-22(15)19/h2-14H,1H3