2-[1-(4-methoxyphenyl)heptan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(4-methoxyphenyl)heptan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]hexyl]isoindoline-1,3-dione CAS Name: 2-[1-(4-methoxyphenyl)heptan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-methoxyphenyl)heptan-2-yl]isoindole-1,3-dione Traditional Name: 2-(1-p-anisylhexyl)isoindoline-1,3-quinone Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCC(CC1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H25NO3/c1-3-4-5-8-17(15-16-11-13-18(26-2)14-12-16)23-21(24)19-9-6-7-10-20(19)22(23)25/h6-7,9-14,17H,3-5,8,15H2,1-2H3