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

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)NC(C)CCC3=CC=CO3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)N[C@H](C)CCC3=CC=CO3

InChI

InChI=1S/C24H27NO5/c1-15(2)14-29-19-9-10-20-17(4)21(24(27)30-22(20)12-19)13-23(26)25-16(3)7-8-18-6-5-11-28-18/h5-6,9-12,16H,1,7-8,13-14H2,2-4H3,(H,25,26)/t16-/m1/s1