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

Systemtic Name: 2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanamide Openeye Name: N-[(2S)-2-hydroxy-2-phenyl-ethyl]-2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[(2S)-2-hydroxy-2-phenylethyl]-2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[(2S)-2-hydroxy-2-phenylethyl]-2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-[(2S)-2-hydroxy-2-phenyl-ethyl]-2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO5/c1-13-16-9-10-19(27-3)14(2)21(16)28-22(26)17(13)11-20(25)23-12-18(24)15-7-5-4-6-8-15/h4-10,18,24H,11-12H2,1-3H3,(H,23,25)/t18-/m1/s1