N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide

Systemtic Name: N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide Openeye Name: N-[(1R)-2-(2-furyl)-1-methyl-ethyl]-2-[4-(6-methoxy-2-oxo-chromen-3-yl)phenoxy]acetamide CAS Name: N-[(2R)-1-(2-furanyl)propan-2-yl]-2-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-[4-(6-methoxy-2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: N-[(1R)-2-(2-furyl)-1-methyl-ethyl]-2-[4-(2-keto-6-methoxy-chromen-3-yl)phenoxy]acetamide Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)COC2=CC=C(C=C2)C3=CC4=C(C=CC(=C4)OC)OC3=O

Isomeric SMILES

C[C@H](CC1=CC=CO1)NC(=O)COC2=CC=C(C=C2)C3=CC4=C(C=CC(=C4)OC)OC3=O

InChI

InChI=1S/C25H23NO6/c1-16(12-21-4-3-11-30-21)26-24(27)15-31-19-7-5-17(6-8-19)22-14-18-13-20(29-2)9-10-23(18)32-25(22)28/h3-11,13-14,16H,12,15H2,1-2H3,(H,26,27)/t16-/m1/s1