2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide Formula: C31H25NO7 MolecularWeight: 523.5327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H25NO7/c1-35-26-17-12-20(18-27(26)36-2)30-31(29(34)24-10-6-7-11-25(24)39-30)37-19-28(33)32-21-13-15-23(16-14-21)38-22-8-4-3-5-9-22/h3-18H,19H2,1-2H3,(H,32,33)