2-[2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)-7-methyl-chromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide Formula: C31H25NO6 MolecularWeight: 507.5333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H25NO6/c1-20-8-17-26-27(18-20)38-30(21-9-13-23(35-2)14-10-21)31(29(26)34)36-19-28(33)32-22-11-15-25(16-12-22)37-24-6-4-3-5-7-24/h3-18H,19H2,1-2H3,(H,32,33)