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

Systemtic Name: 2-[3-(3,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[3-(3,5-dimethylphenoxy)-4-oxo-chromen-7-yl]oxy-N-(2-isopropylphenyl)acetamide CAS Name: 2-[[3-(3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3-(3,5-dimethylphenoxy)-4-oxochromen-7-yl]oxy-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[3-(3,5-dimethylphenoxy)-4-keto-chromen-7-yl]oxy-N-o-cumenyl-acetamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4C(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4C(C)C)C

InChI

InChI=1S/C28H27NO5/c1-17(2)22-7-5-6-8-24(22)29-27(30)16-32-20-9-10-23-25(14-20)33-15-26(28(23)31)34-21-12-18(3)11-19(4)13-21/h5-15,17H,16H2,1-4H3,(H,29,30)