N-[4-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]chromen-7-yl]acetamide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=C(C=C3)C4=NN=CO4

InChI

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