N-(1H-benzimidazol-2-yl)-2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3-tert-butyl-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(3-tert-butyl-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(3-tert-butyl-7-keto-5-methyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CC(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CC(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H23N3O4/c1-13-14-9-16-17(25(2,3)4)12-31-20(16)11-21(14)32-23(30)15(13)10-22(29)28-24-26-18-7-5-6-8-19(18)27-24/h5-9,11-12H,10H2,1-4H3,(H2,26,27,28,29)