N-[2-(1H-imidazol-5-yl)ethyl]-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-N-[2-(1H-imidazol-5-yl)ethyl]acetamide CAS Name: 2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-N-[2-(1H-imidazol-5-yl)ethyl]acetamide IUPAC Name: 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-[2-(1H-imidazol-5-yl)ethyl]acetamide Traditional Name: 2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-N-[2-(1H-imidazol-5-yl)ethyl]acetamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)NCCC4=CN=CN4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)NCCC4=CN=CN4)O

InChI

InChI=1S/C22H19N3O5/c26-17-8-16(29-12-21(28)24-7-6-15-11-23-13-25-15)9-20-22(17)18(27)10-19(30-20)14-4-2-1-3-5-14/h1-5,8-11,13,26H,6-7,12H2,(H,23,25)(H,24,28)