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

Systemtic Name: 2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanamide Openeye Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]acetamide CAS Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2S)-2-hydroxy-2-phenylethyl]acetamide IUPAC Name: 2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[(2S)-2-hydroxy-2-phenylethyl]acetamide Traditional Name: N-[(2S)-2-hydroxy-2-phenyl-ethyl]-2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO6/c1-13-16(11-20(25)23-12-17(24)14-7-5-4-6-8-14)22(26)29-19-10-15(27-2)9-18(28-3)21(13)19/h4-10,17,24H,11-12H2,1-3H3,(H,23,25)/t17-/m1/s1