N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C19H15Br2NO4 MolecularWeight: 481.1347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)Br

InChI

InChI=1S/C19H15Br2NO4/c1-10-5-14(20)19(15(21)6-10)22-17(23)9-25-12-3-4-13-11(2)7-18(24)26-16(13)8-12/h3-8H,9H2,1-2H3,(H,22,23)