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

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C24H27NO5/c1-15(10-11-17-8-6-5-7-9-17)25-21(26)14-19-16(2)18-12-13-20(28-3)23(29-4)22(18)30-24(19)27/h5-9,12-13,15H,10-11,14H2,1-4H3,(H,25,26)/t15-/m1/s1