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

Systemtic Name: 2-[2-(3-bromanyl-4,5-dimethoxy-phenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(3-bromo-4,5-dimethoxy-phenyl)-4-oxo-chromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[2-(3-bromo-4,5-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(3-bromo-4,5-dimethoxyphenyl)-4-oxochromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-(3-bromo-4,5-dimethoxy-phenyl)-4-keto-chromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide Formula: C31H24BrNO7 MolecularWeight: 602.42876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)Br)OC

InChI

InChI=1S/C31H24BrNO7/c1-36-26-17-19(16-24(32)30(26)37-2)29-31(28(35)23-10-6-7-11-25(23)40-29)38-18-27(34)33-20-12-14-22(15-13-20)39-21-8-4-3-5-9-21/h3-17H,18H2,1-2H3,(H,33,34)