N-(2-oxidanyl-1-phenyl-ethyl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(CO)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(CO)C3=CC=CC=C3)C

InChI

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