2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4-oxo-3-phenyl-chromen-7-yl)oxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(4-keto-3-phenyl-chromen-7-yl)oxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO5/c24-21(23-12-17-7-4-10-26-17)14-27-16-8-9-18-20(11-16)28-13-19(22(18)25)15-5-2-1-3-6-15/h1-3,5-6,8-9,11,13,17H,4,7,10,12,14H2,(H,23,24)/t17-/m1/s1