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

Systemtic Name: 2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[3-(2-ethoxyphenoxy)-4-oxo-chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[3-(2-ethoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[3-(2-ethoxyphenoxy)-4-oxochromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[3-(2-ethoxyphenoxy)-4-keto-chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide Formula: C31H25NO7 MolecularWeight: 523.5327

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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