6-[4-[(4-methoxyphenyl)diazenyl]phenoxy]-1-(1H-pyrrol-3-yl)hexan-1-one

Systemtic Name: 6-[4-[(4-methoxyphenyl)diazenyl]phenoxy]-1-(1H-pyrrol-3-yl)hexan-1-one Openeye Name: 6-[4-(4-methoxyphenyl)azophenoxy]-1-(1H-pyrrol-3-yl)hexan-1-one CAS Name: 6-[4-(4-methoxyphenyl)azophenoxy]-1-(1H-pyrrol-3-yl)-1-hexanone IUPAC Name: 6-[4-[(4-methoxyphenyl)diazenyl]phenoxy]-1-(1H-pyrrol-3-yl)hexan-1-one Traditional Name: 6-[4-(4-methoxyphenyl)azophenoxy]-1-(1H-pyrrol-3-yl)hexan-1-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-28-21-10-6-19(7-11-21)25-26-20-8-12-22(13-9-20)29-16-4-2-3-5-23(27)18-14-15-24-17-18/h6-15,17,24H,2-5,16H2,1H3