5-[4-(4-methoxyphenyl)phenoxy]-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-[4-(4-methoxyphenyl)phenoxy]-2-methyl-isoindole-1,3-dione Openeye Name: 5-[4-(4-methoxyphenyl)phenoxy]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[4-(4-methoxyphenyl)phenoxy]-2-methylisoindole-1,3-dione IUPAC Name: 5-[4-(4-methoxyphenyl)phenoxy]-2-methylisoindole-1,3-dione Traditional Name: 5-[4-(4-methoxyphenyl)phenoxy]-2-methyl-isoindoline-1,3-quinone Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H17NO4/c1-23-21(24)19-12-11-18(13-20(19)22(23)25)27-17-9-5-15(6-10-17)14-3-7-16(26-2)8-4-14/h3-13H,1-2H3