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

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

Systemtic Name:N-(2,4-dimethylphenyl)-2-[2-methyl-4-oxidanylidene-3-(4-propan-2-ylphenyl)chromen-7-yl]oxy-ethanamide
Openeye Name:N-(2,4-dimethylphenyl)-2-[3-(4-isopropylphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide
CAS Name:N-(2,4-dimethylphenyl)-2-[[2-methyl-4-oxo-3-(4-propan-2-ylphenyl)-1-benzopyran-7-yl]oxy]acetamide
IUPAC Name:N-(2,4-dimethylphenyl)-2-[2-methyl-4-oxo-3-(4-propan-2-ylphenyl)chromen-7-yl]oxyacetamide
Traditional Name:N-(2,4-dimethylphenyl)-2-(4-keto-2-methyl-3-p-cumenyl-chromen-7-yl)oxy-acetamide
Formula: C29H29NO4
MolecularWeight: 455.54486
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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)C4=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)C4=CC=C(C=C4)C(C)C)C


InChI

InChI=1S/C29H29NO4/c1-17(2)21-7-9-22(10-8-21)28-20(5)34-26-15-23(11-12-24(26)29(28)32)33-16-27(31)30-25-13-6-18(3)14-19(25)4/h6-15,17H,16H2,1-5H3,(H,30,31)


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