2-[6-ethyl-2-methyl-4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxyethanamide

Systemtic Name: 2-[6-ethyl-2-methyl-4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxyethanamide Openeye Name: 2-[6-ethyl-2-methyl-4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetamide CAS Name: 2-[[6-ethyl-2-methyl-4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-[6-ethyl-2-methyl-4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: 2-[6-ethyl-4-keto-2-methyl-3-(4-phenylphenoxy)chromen-7-yl]oxyacetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=C(C=C3)C4=CC=CC=C4)OCC(=O)N

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=C(C=C3)C4=CC=CC=C4)OCC(=O)N

InChI

InChI=1S/C26H23NO5/c1-3-17-13-21-23(14-22(17)30-15-24(27)28)31-16(2)26(25(21)29)32-20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-14H,3,15H2,1-2H3,(H2,27,28)