2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-14(8-9-16-6-4-3-5-7-16)23-21(25)13-19-15(2)18-11-10-17(24)12-20(18)27-22(19)26/h3-7,10-12,14,24H,8-9,13H2,1-2H3,(H,23,25)/t14-/m1/s1