2-[2-methyl-4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxyethanamide

Systemtic Name: 2-[2-methyl-4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxyethanamide Openeye Name: 2-[2-methyl-4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetamide CAS Name: 2-[[2-methyl-4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-[2-methyl-4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: 2-[4-keto-2-methyl-3-(4-phenylphenoxy)chromen-7-yl]oxyacetamide Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO5/c1-15-24(30-18-9-7-17(8-10-18)16-5-3-2-4-6-16)23(27)20-12-11-19(13-21(20)29-15)28-14-22(25)26/h2-13H,14H2,1H3,(H2,25,26)