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

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(1-oxidanyl-3-phenyl-propan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-(4-keto-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO5/c28-15-20(13-18-7-3-1-4-8-18)27-25(29)17-31-21-11-12-22-24(14-21)32-16-23(26(22)30)19-9-5-2-6-10-19/h1-12,14,16,20,28H,13,15,17H2,(H,27,29)