N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-acetamide Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O

InChI

InChI=1S/C25H23NO6/c1-16(9-10-18-8-5-11-30-18)26-24(29)15-31-19-12-20(27)25-21(28)14-22(32-23(25)13-19)17-6-3-2-4-7-17/h2-8,11-14,16,27H,9-10,15H2,1H3,(H,26,29)/t16-/m1/s1