N-(2-ethoxyphenyl)-2-(6-hexyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-(6-hexyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(6-hexyl-2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(2-ethoxyphenyl)-2-[(6-hexyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(6-hexyl-2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(6-hexyl-2-keto-4-phenyl-chromen-7-yl)oxy-N-o-phenetyl-acetamide Formula: C31H33NO5 MolecularWeight: 499.59742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OCC(=O)NC4=CC=CC=C4OCC

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OCC(=O)NC4=CC=CC=C4OCC

InChI

InChI=1S/C31H33NO5/c1-3-5-6-8-15-23-18-25-24(22-13-9-7-10-14-22)19-31(34)37-29(25)20-28(23)36-21-30(33)32-26-16-11-12-17-27(26)35-4-2/h7,9-14,16-20H,3-6,8,15,21H2,1-2H3,(H,32,33)