2-(2-oxidanylidenechromen-7-yl)oxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H13N3O5/c22-16(19-11-3-5-13-14(7-11)21-18(24)20-13)9-25-12-4-1-10-2-6-17(23)26-15(10)8-12/h1-8H,9H2,(H,19,22)(H2,20,21,24)