N-(3-bromanyl-4-methyl-phenyl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C20H18BrNO4 MolecularWeight: 416.26522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrNO4/c1-11-4-5-14(9-16(11)21)22-18(23)10-25-17-7-6-15-12(2)8-19(24)26-20(15)13(17)3/h4-9H,10H2,1-3H3,(H,22,23)