2-[2-(3-bromanyl-4-methoxy-phenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(3-bromanyl-4-methoxy-phenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[2-(3-bromo-4-methoxy-phenyl)-4-oxo-chromen-3-yl]oxy-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[[2-(3-bromo-4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[2-(3-bromo-4-methoxyphenyl)-4-oxochromen-3-yl]oxy-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[2-(3-bromo-4-methoxy-phenyl)-4-keto-chromen-3-yl]oxy-N-(2,5-dimethylphenyl)acetamide Formula: C26H22BrNO5 MolecularWeight: 508.36058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C26H22BrNO5/c1-15-8-9-16(2)20(12-15)28-23(29)14-32-26-24(30)18-6-4-5-7-21(18)33-25(26)17-10-11-22(31-3)19(27)13-17/h4-13H,14H2,1-3H3,(H,28,29)