N-(2-methylphenyl)-2-[4-oxidanylidene-3-(4-propylphenoxy)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-oxidanylidene-3-(4-propylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: N-(o-tolyl)-2-[4-oxo-3-(4-propylphenoxy)chromen-7-yl]oxy-acetamide CAS Name: N-(2-methylphenyl)-2-[[4-oxo-3-(4-propylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-oxo-3-(4-propylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: 2-[4-keto-3-(4-propylphenoxy)chromen-7-yl]oxy-N-(o-tolyl)acetamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C27H25NO5/c1-3-6-19-9-11-20(12-10-19)33-25-16-32-24-15-21(13-14-22(24)27(25)30)31-17-26(29)28-23-8-5-4-7-18(23)2/h4-5,7-16H,3,6,17H2,1-2H3,(H,28,29)