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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[6-ethyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[6-ethyl-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[6-ethyl-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[6-ethyl-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[6-ethyl-4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-acetamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO5/c1-5-19-9-14-24-22(15-19)26(31)28(27(34-24)20-10-12-21(32-4)13-11-20)33-16-25(30)29-23-8-6-7-17(2)18(23)3/h6-15H,5,16H2,1-4H3,(H,29,30)