2-(6-hexyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanamide

Systemtic Name: 2-(6-hexyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanamide Openeye Name: 2-(6-hexyl-2-oxo-4-phenyl-chromen-7-yl)oxyacetamide CAS Name: 2-[(6-hexyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: 2-(6-hexyl-2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(6-hexyl-2-keto-4-phenyl-chromen-7-yl)oxyacetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-2-3-4-6-11-17-12-19-18(16-9-7-5-8-10-16)13-23(26)28-21(19)14-20(17)27-15-22(24)25/h5,7-10,12-14H,2-4,6,11,15H2,1H3,(H2,24,25)