2-[6-ethyl-2-methyl-4-oxidanylidene-3-(4-propan-2-ylphenoxy)chromen-7-yl]oxy-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[6-ethyl-2-methyl-4-oxidanylidene-3-(4-propan-2-ylphenoxy)chromen-7-yl]oxy-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[6-ethyl-3-(4-isopropylphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[[6-ethyl-2-methyl-4-oxo-3-(4-propan-2-ylphenoxy)-1-benzopyran-7-yl]oxy]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[6-ethyl-2-methyl-4-oxo-3-(4-propan-2-ylphenoxy)chromen-7-yl]oxy-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[6-ethyl-3-(4-isopropylphenoxy)-4-keto-2-methyl-chromen-7-yl]oxy-N-(2-phenoxyphenyl)acetamide Formula: C35H33NO6 MolecularWeight: 563.63962

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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)C(C)C)OCC(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=C(C=C3)C(C)C)OCC(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C35H33NO6/c1-5-24-19-28-32(40-23(4)35(34(28)38)42-27-17-15-25(16-18-27)22(2)3)20-31(24)39-21-33(37)36-29-13-9-10-14-30(29)41-26-11-7-6-8-12-26/h6-20,22H,5,21H2,1-4H3,(H,36,37)