N-(2,6-diethylphenyl)-2-[3-(2,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[3-(2,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[3-(2,5-dimethylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[[3-(2,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[3-(2,5-dimethylphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2,6-diethylphenyl)-2-[3-(2,5-dimethylphenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C29H29NO5/c1-5-20-8-7-9-21(6-2)28(20)30-27(31)17-33-22-12-13-23-25(15-22)34-16-26(29(23)32)35-24-14-18(3)10-11-19(24)4/h7-16H,5-6,17H2,1-4H3,(H,30,31)