2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide IUPAC Name: 2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)N[C@H](CC3=CC=CC=C3)CO

InChI

InChI=1S/C23H25NO6/c1-14-18(12-21(26)24-16(13-25)9-15-7-5-4-6-8-15)23(27)30-20-11-17(28-2)10-19(29-3)22(14)20/h4-8,10-11,16,25H,9,12-13H2,1-3H3,(H,24,26)/t16-/m1/s1