2-[3-(2,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[3-(2,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[3-(2,5-dimethylphenoxy)-4-oxo-chromen-7-yl]oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[3-(2,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(2,5-dimethylphenoxy)-4-oxochromen-7-yl]oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[3-(2,5-dimethylphenoxy)-4-keto-chromen-7-yl]oxy-N-p-phenetyl-acetamide Formula: C27H25NO6 MolecularWeight: 459.4905

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C27H25NO6/c1-4-31-20-9-7-19(8-10-20)28-26(29)16-32-21-11-12-22-24(14-21)33-15-25(27(22)30)34-23-13-17(2)5-6-18(23)3/h5-15H,4,16H2,1-3H3,(H,28,29)