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

Systemtic Name: 3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: 3-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: 3-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: 3-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: 3-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)-N-(2-isopropyl-6-methyl-phenyl)propionamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCC2=C(C3=C(C(=C(C=C3)O)C)OC2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCC2=C(C3=C(C(=C(C=C3)O)C)OC2=O)C

InChI

InChI=1S/C24H27NO4/c1-13(2)17-8-6-7-14(3)22(17)25-21(27)12-10-19-15(4)18-9-11-20(26)16(5)23(18)29-24(19)28/h6-9,11,13,26H,10,12H2,1-5H3,(H,25,27)