2-[6-chloranyl-4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(3-benzyl-6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[[6-chloro-4-methyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(3-benzyl-6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(3-benzyl-6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(3,5-dimethylphenyl)acetamide Formula: C27H24ClNO4 MolecularWeight: 461.93676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)COC2=C(C=C3C(=C(C(=O)OC3=C2)CC4=CC=CC=C4)C)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)COC2=C(C=C3C(=C(C(=O)OC3=C2)CC4=CC=CC=C4)C)Cl)C

InChI

InChI=1S/C27H24ClNO4/c1-16-9-17(2)11-20(10-16)29-26(30)15-32-25-14-24-21(13-23(25)28)18(3)22(27(31)33-24)12-19-7-5-4-6-8-19/h4-11,13-14H,12,15H2,1-3H3,(H,29,30)