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

Systemtic Name: 2-[2-(3-bromanyl-4,5-dimethoxy-phenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[2-(3-bromo-4,5-dimethoxy-phenyl)-4-oxo-chromen-3-yl]oxy-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(3-bromo-4,5-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[2-(3-bromo-4,5-dimethoxyphenyl)-4-oxochromen-3-yl]oxy-N-(2-ethylphenyl)acetamide Traditional Name: 2-[2-(3-bromo-4,5-dimethoxy-phenyl)-4-keto-chromen-3-yl]oxy-N-(2-ethylphenyl)acetamide Formula: C27H24BrNO6 MolecularWeight: 538.38656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)Br)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)Br)OC)OC

InChI

InChI=1S/C27H24BrNO6/c1-4-16-9-5-7-11-20(16)29-23(30)15-34-27-24(31)18-10-6-8-12-21(18)35-25(27)17-13-19(28)26(33-3)22(14-17)32-2/h5-14H,4,15H2,1-3H3,(H,29,30)