N-(2,4-dimethylphenyl)-2-[2-methyl-4-oxidanylidene-3-(4-propan-2-ylphenoxy)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-methyl-4-oxidanylidene-3-(4-propan-2-ylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[3-(4-isopropylphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[[2-methyl-4-oxo-3-(4-propan-2-ylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[2-methyl-4-oxo-3-(4-propan-2-ylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[3-(4-isopropylphenoxy)-4-keto-2-methyl-chromen-7-yl]oxy-acetamide Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=C(C=C4)C(C)C)C

InChI

InChI=1S/C29H29NO5/c1-17(2)21-7-9-22(10-8-21)35-29-20(5)34-26-15-23(11-12-24(26)28(29)32)33-16-27(31)30-25-13-6-18(3)14-19(25)4/h6-15,17H,16H2,1-5H3,(H,30,31)