2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(5-hydroxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(5-hydroxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(5-hydroxy-2-keto-4,7-dimethyl-chromen-3-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC(C)C3=CC=CC=C3)C)C(=C1)O

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)N[C@H](C)C3=CC=CC=C3)C)C(=C1)O

InChI

InChI=1S/C21H21NO4/c1-12-9-17(23)20-13(2)16(21(25)26-18(20)10-12)11-19(24)22-14(3)15-7-5-4-6-8-15/h4-10,14,23H,11H2,1-3H3,(H,22,24)/t14-/m1/s1