2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=C(C3=C(C(=C(C=C3)OC)OC)OC2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=C(C3=C(C(=C(C=C3)OC)OC)OC2=O)C

InChI

InChI=1S/C24H27NO5/c1-13(2)16-9-7-8-14(3)21(16)25-20(26)12-18-15(4)17-10-11-19(28-5)23(29-6)22(17)30-24(18)27/h7-11,13H,12H2,1-6H3,(H,25,26)