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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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