2-(3-bromanyl-1-adamantyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(2-keto-4-methyl-chromen-7-yl)acetamide Formula: C22H24BrNO3 MolecularWeight: 430.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C22H24BrNO3/c1-13-4-20(26)27-18-6-16(2-3-17(13)18)24-19(25)11-21-7-14-5-15(8-21)10-22(23,9-14)12-21/h2-4,6,14-15H,5,7-12H2,1H3,(H,24,25)