(3R)-N-(1H-benzimidazol-2-yl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3R)-N-(1H-benzimidazol-2-yl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3R)-N-(1H-benzimidazol-2-yl)-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: (3R)-N-(1H-benzimidazol-2-yl)-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3R)-N-(1H-benzimidazol-2-yl)-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3R)-N-(1H-benzimidazol-2-yl)-1-keto-3-phenyl-isochroman-6-carboxamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=C1C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](OC(=O)C2=C1C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O3/c27-21(26-23-24-18-8-4-5-9-19(18)25-23)15-10-11-17-16(12-15)13-20(29-22(17)28)14-6-2-1-3-7-14/h1-12,20H,13H2,(H2,24,25,26,27)/t20-/m1/s1