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

Systemtic Name: 2-[3-(2,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[3-(2,5-dimethylphenoxy)-4-oxo-chromen-7-yl]oxy-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[[3-(2,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[3-(2,5-dimethylphenoxy)-4-oxochromen-7-yl]oxy-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[3-(2,5-dimethylphenoxy)-4-keto-chromen-7-yl]oxy-N-(2,5-dimethylphenyl)acetamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C27H25NO5/c1-16-5-7-18(3)22(11-16)28-26(29)15-31-20-9-10-21-24(13-20)32-14-25(27(21)30)33-23-12-17(2)6-8-19(23)4/h5-14H,15H2,1-4H3,(H,28,29)