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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C27H19N3O4 MolecularWeight: 449.45746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NC5=NC6=CC=CC=C6N5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H19N3O4/c1-15-17-11-19-20(16-7-3-2-4-8-16)14-33-23(19)13-24(17)34-26(32)18(15)12-25(31)30-27-28-21-9-5-6-10-22(21)29-27/h2-11,13-14H,12H2,1H3,(H2,28,29,30,31)