2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(3-benzyl-4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[4,8-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(3-benzyl-2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-(2,6-dimethylphenyl)acetamide Formula: C28H27NO4 MolecularWeight: 441.51828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C3=C(C=C2)C(=C(C(=O)O3)CC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C3=C(C=C2)C(=C(C(=O)O3)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C28H27NO4/c1-17-9-8-10-18(2)26(17)29-25(30)16-32-24-14-13-22-19(3)23(15-21-11-6-5-7-12-21)28(31)33-27(22)20(24)4/h5-14H,15-16H2,1-4H3,(H,29,30)