3-methyl-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O4/c1-13-20(28)16-8-5-9-17(22(16)31-21(13)14-6-3-2-4-7-14)23(29)25-15-10-11-18-19(12-15)27-24(30)26-18/h2-12H,1H3,(H,25,29)(H2,26,27,30)