2-[(5-azanyl-2-octoxy-phenyl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(5-azanyl-2-octoxy-phenyl)methyl]isoindole-1,3-dione Openeye Name: 2-[(5-amino-2-octoxy-phenyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(5-amino-2-octoxyphenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(5-amino-2-octoxyphenyl)methyl]isoindole-1,3-dione Traditional Name: 2-(5-amino-2-octoxy-benzyl)isoindoline-1,3-quinone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)N)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)N)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H28N2O3/c1-2-3-4-5-6-9-14-28-21-13-12-18(24)15-17(21)16-25-22(26)19-10-7-8-11-20(19)23(25)27/h7-8,10-13,15H,2-6,9,14,16,24H2,1H3