2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-pentyl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-pentyl-ethanamide Openeye Name: 2-(2-oxo-4-phenyl-chromen-7-yl)oxy-N-pentyl-acetamide CAS Name: 2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-pentylacetamide IUPAC Name: 2-(2-oxo-4-phenylchromen-7-yl)oxy-N-pentylacetamide Traditional Name: N-amyl-2-(2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-2-3-7-12-23-21(24)15-26-17-10-11-18-19(16-8-5-4-6-9-16)14-22(25)27-20(18)13-17/h4-6,8-11,13-14H,2-3,7,12,15H2,1H3,(H,23,24)