N-(1H-benzimidazol-2-yl)-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3O4/c1-14(2)13-30-16-8-9-17-15(3)18(23(29)31-21(17)12-16)10-11-22(28)27-24-25-19-6-4-5-7-20(19)26-24/h4-9,12H,1,10-11,13H2,2-3H3,(H2,25,26,27,28)