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

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-[3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-[4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-yl]oxy-acetamide Formula: C27H27NO6 MolecularWeight: 461.50638

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO6/c1-17(6-9-21-5-4-14-32-21)28-25(29)16-33-22-12-13-23-24(15-22)34-18(2)26(27(23)30)19-7-10-20(31-3)11-8-19/h4-5,7-8,10-15,17H,6,9,16H2,1-3H3,(H,28,29)/t17-/m1/s1