N-(3-imidazol-1-ylpropyl)-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-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-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)acetamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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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)NCCCN4C=CN=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)NCCCN4C=CN=C4)O

InChI

InChI=1S/C23H21N3O5/c27-18-11-17(30-14-22(29)25-7-4-9-26-10-8-24-15-26)12-21-23(18)19(28)13-20(31-21)16-5-2-1-3-6-16/h1-3,5-6,8,10-13,15,27H,4,7,9,14H2,(H,25,29)