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

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(C)CCC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N[C@H](C)CCC3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO5/c1-17(10-11-20-9-6-14-30-20)27-24(28)16-31-21-12-13-22-23(15-21)32-18(2)25(26(22)29)19-7-4-3-5-8-19/h3-9,12-15,17H,10-11,16H2,1-2H3,(H,27,28)/t17-/m1/s1