N-(1H-benzimidazol-2-yl)-6-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-6-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-6-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-6-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-6-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-keto-6-methoxy-chromene-3-carboxamide Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H13N3O4/c1-24-11-6-7-15-10(8-11)9-12(17(23)25-15)16(22)21-18-19-13-4-2-3-5-14(13)20-18/h2-9H,1H3,(H2,19,20,21,22)