N-(1H-benzimidazol-2-yl)-2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[4,7-dimethyl-5-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[2-keto-4,7-dimethyl-5-(2-methylallyloxy)chromen-3-yl]acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=NC4=CC=CC=C4N3)C)C(=C1)OCC(=C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=NC4=CC=CC=C4N3)C)C(=C1)OCC(=C)C

InChI

InChI=1S/C24H23N3O4/c1-13(2)12-30-19-9-14(3)10-20-22(19)15(4)16(23(29)31-20)11-21(28)27-24-25-17-7-5-6-8-18(17)26-24/h5-10H,1,11-12H2,2-4H3,(H2,25,26,27,28)