2-[6-(1,3-benzodioxol-5-yl)hexyl]-1H-quinolin-4-one

Systemtic Name: 2-[6-(1,3-benzodioxol-5-yl)hexyl]-1H-quinolin-4-one Openeye Name: 2-[6-(1,3-benzodioxol-5-yl)hexyl]-1H-quinolin-4-one CAS Name: 2-[6-(1,3-benzodioxol-5-yl)hexyl]-1H-quinolin-4-one IUPAC Name: 2-[6-(1,3-benzodioxol-5-yl)hexyl]-1H-quinolin-4-one Traditional Name: 2-[6-(1,3-benzodioxol-5-yl)hexyl]-4-quinolone Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCCCCCC3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCCCCCC3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H23NO3/c24-20-14-17(23-19-10-6-5-9-18(19)20)8-4-2-1-3-7-16-11-12-21-22(13-16)26-15-25-21/h5-6,9-14H,1-4,7-8,15H2,(H,23,24)