3-(1H-benzimidazol-2-yl)-6-hexyl-2-[(2-methoxyphenyl)amino]chromen-7-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-hexyl-2-[(2-methoxyphenyl)amino]chromen-7-one Openeye Name: 3-(1H-benzimidazol-2-yl)-6-hexyl-2-(2-methoxyanilino)chromen-7-one CAS Name: 3-(1H-benzimidazol-2-yl)-6-hexyl-2-(2-methoxyanilino)-1-benzopyran-7-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-hexyl-2-(2-methoxyanilino)chromen-7-one Traditional Name: 3-(1H-benzimidazol-2-yl)-6-hexyl-2-(o-anisidino)chromen-7-one Formula: C29H29N3O3 MolecularWeight: 467.55886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)NC3=CC=CC=C3OC)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)NC3=CC=CC=C3OC)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C29H29N3O3/c1-3-4-5-6-11-19-16-20-17-21(28-30-22-12-7-8-13-23(22)31-28)29(35-27(20)18-25(19)33)32-24-14-9-10-15-26(24)34-2/h7-10,12-18,32H,3-6,11H2,1-2H3,(H,30,31)