8-methoxy-2-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-8-methoxy-chromene-3-carboxamide Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H13N3O5/c1-25-14-4-2-3-9-7-11(17(23)26-15(9)14)16(22)19-10-5-6-12-13(8-10)21-18(24)20-12/h2-8H,1H3,(H,19,22)(H2,20,21,24)