7-methoxy-2-oxidanylidene-N-(5-phenyl-1,3,4-oxadiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 7-methoxy-2-oxidanylidene-N-(5-phenyl-1,3,4-oxadiazol-2-yl)chromene-3-carboxamide Openeye Name: 7-methoxy-2-oxo-N-(5-phenyl-1,3,4-oxadiazol-2-yl)chromene-3-carboxamide CAS Name: 7-methoxy-2-oxo-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 7-methoxy-2-oxo-N-(5-phenyl-1,3,4-oxadiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-keto-7-methoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)chromene-3-carboxamide Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H13N3O5/c1-25-13-8-7-12-9-14(18(24)26-15(12)10-13)16(23)20-19-22-21-17(27-19)11-5-3-2-4-6-11/h2-10H,1H3,(H,20,22,23)