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

Systemtic Name: 2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C24H27NO4 MolecularWeight: 393.47548

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO4/c1-15-12-20(28-4)23-17(3)19(24(27)29-21(23)13-15)14-22(26)25-16(2)10-11-18-8-6-5-7-9-18/h5-9,12-13,16H,10-11,14H2,1-4H3,(H,25,26)/t16-/m1/s1