2-[(4-octoxyphenyl)methoxy]isoindole-1,3-dione

Systemtic Name: 2-[(4-octoxyphenyl)methoxy]isoindole-1,3-dione Openeye Name: 2-[(4-octoxyphenyl)methoxy]isoindoline-1,3-dione CAS Name: 2-[(4-octoxyphenyl)methoxy]isoindole-1,3-dione IUPAC Name: 2-[(4-octoxyphenyl)methoxy]isoindole-1,3-dione Traditional Name: 2-(4-octoxybenzyl)oxyisoindoline-1,3-quinone Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)CON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)CON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H27NO4/c1-2-3-4-5-6-9-16-27-19-14-12-18(13-15-19)17-28-24-22(25)20-10-7-8-11-21(20)23(24)26/h7-8,10-15H,2-6,9,16-17H2,1H3