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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C24H18BrNO4 MolecularWeight: 464.30802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)Br

InChI

InChI=1S/C24H18BrNO4/c1-15-11-17(7-10-21(15)25)26-23(27)14-29-18-8-9-19-20(16-5-3-2-4-6-16)13-24(28)30-22(19)12-18/h2-13H,14H2,1H3,(H,26,27)