2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(7,8-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO5/c1-13(8-9-15-6-4-3-5-7-15)23-19(25)12-17-14(2)16-10-11-18(24)20(26)21(16)28-22(17)27/h3-7,10-11,13,24,26H,8-9,12H2,1-2H3,(H,23,25)/t13-/m1/s1