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

Systemtic Name: 2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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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)O)C)OC2=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-12(2)16-8-6-7-13(3)21(16)24-20(26)11-18-14(4)17-9-10-19(25)15(5)22(17)28-23(18)27/h6-10,12,25H,11H2,1-5H3,(H,24,26)