1-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: 1-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: 1-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-isochromane-6-carboxamide CAS Name: 1-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: 1-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: 1-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-isochroman-6-carboxamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

C1C(OC(=O)C2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O4/c27-21(24-16-7-9-18-19(12-16)26-23(29)25-18)14-6-8-17-15(10-14)11-20(30-22(17)28)13-4-2-1-3-5-13/h1-10,12,20H,11H2,(H,24,27)(H2,25,26,29)