2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(1S)-2-hydroxy-1-phenyl-ethyl]acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-(2-keto-7,8-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=C1C=CC(=C2OC)OC)CC(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)N[C@H](CO)C3=CC=CC=C3

InChI

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