6-[4-[(4-methoxyphenyl)diazenyl]phenoxy]-1-(1H-pyrrol-2-yl)hexan-1-one

Systemtic Name: 6-[4-[(4-methoxyphenyl)diazenyl]phenoxy]-1-(1H-pyrrol-2-yl)hexan-1-one Openeye Name: 6-[4-(4-methoxyphenyl)azophenoxy]-1-(1H-pyrrol-2-yl)hexan-1-one CAS Name: 6-[4-(4-methoxyphenyl)azophenoxy]-1-(1H-pyrrol-2-yl)-1-hexanone IUPAC Name: 6-[4-[(4-methoxyphenyl)diazenyl]phenoxy]-1-(1H-pyrrol-2-yl)hexan-1-one Traditional Name: 6-[4-(4-methoxyphenyl)azophenoxy]-1-(1H-pyrrol-2-yl)hexan-1-one Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCC(=O)C3=CC=CN3

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCC(=O)C3=CC=CN3

InChI

InChI=1S/C23H25N3O3/c1-28-20-12-8-18(9-13-20)25-26-19-10-14-21(15-11-19)29-17-4-2-3-7-23(27)22-6-5-16-24-22/h5-6,8-16,24H,2-4,7,17H2,1H3