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

Systemtic Name: 2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(5-hydroxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(5-hydroxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(5-hydroxy-2-keto-4,7-dimethyl-chromen-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC(C)CCC3=CC=CC=C3)C)C(=C1)O

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)N[C@H](C)CCC3=CC=CC=C3)C)C(=C1)O

InChI

InChI=1S/C23H25NO4/c1-14-11-19(25)22-16(3)18(23(27)28-20(22)12-14)13-21(26)24-15(2)9-10-17-7-5-4-6-8-17/h4-8,11-12,15,25H,9-10,13H2,1-3H3,(H,24,26)/t15-/m1/s1