N-(2-ethoxyphenyl)-2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-acetamide CAS Name: N-(2-ethoxyphenyl)-2-[[4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: 2-[4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-o-phenetyl-acetamide Formula: C31H25NO6 MolecularWeight: 507.5333

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

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