2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-1-(furan-2-yl)propan-2-yl]ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-1-(furan-2-yl)propan-2-yl]ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(1R)-2-(2-furyl)-1-methyl-ethyl]acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2R)-1-(2-furanyl)propan-2-yl]acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[(2R)-1-(furan-2-yl)propan-2-yl]acetamide Traditional Name: N-[(1R)-2-(2-furyl)-1-methyl-ethyl]-2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC(C)CC3=CC=CO3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)N[C@H](C)CC3=CC=CO3

InChI

InChI=1S/C21H23NO6/c1-12(10-14-6-5-9-27-14)22-18(23)11-16-13(2)15-7-8-17(25-3)20(26-4)19(15)28-21(16)24/h5-9,12H,10-11H2,1-4H3,(H,22,23)/t12-/m1/s1