2-[6-ethyl-4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[6-ethyl-4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[6-ethyl-4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[6-ethyl-4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[6-ethyl-4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[6-ethyl-4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C29H24N2O6 MolecularWeight: 496.51066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C4=CC=CC=C4)OCC(=O)NC5=NOC(=C5)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C4=CC=CC=C4)OCC(=O)NC5=NOC(=C5)C

InChI

InChI=1S/C29H24N2O6/c1-3-19-14-23-25(15-24(19)35-17-28(32)30-27-13-18(2)37-31-27)34-16-26(29(23)33)36-22-11-9-21(10-12-22)20-7-5-4-6-8-20/h4-16H,3,17H2,1-2H3,(H,30,31,32)