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

Systemtic Name: 2-[2-(3-bromanyl-4,5-dimethoxy-phenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(3-bromo-4,5-dimethoxy-phenyl)-4-oxo-chromen-3-yl]oxy-N-(m-tolyl)acetamide CAS Name: 2-[[2-(3-bromo-4,5-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(3-bromo-4,5-dimethoxyphenyl)-4-oxochromen-3-yl]oxy-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-(3-bromo-4,5-dimethoxy-phenyl)-4-keto-chromen-3-yl]oxy-N-(m-tolyl)acetamide Formula: C26H22BrNO6 MolecularWeight: 524.35998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22BrNO6/c1-15-7-6-8-17(11-15)28-22(29)14-33-26-23(30)18-9-4-5-10-20(18)34-24(26)16-12-19(27)25(32-3)21(13-16)31-2/h4-13H,14H2,1-3H3,(H,28,29)