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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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