8-methoxy-2-oxidanylidene-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]chromene-3-carboxamide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O5/c1-26-15-9-5-8-13-10-14(20(25)27-17(13)15)19(24)21-11-16-22-18(23-28-16)12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,21,24)