2-[6-ethyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[6-ethyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[6-ethyl-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[6-ethyl-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[6-ethyl-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[6-ethyl-4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-N-mesityl-acetamide Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=C(C=C(C=C3C)C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=C(C=C(C=C3C)C)C)C4=CC=C(C=C4)OC

InChI

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