N-(2,5-dimethylphenyl)-2-(6-ethyl-2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-(6-ethyl-2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-(6-ethyl-2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[(6-ethyl-2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-(6-ethyl-2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: N-(2,5-dimethylphenyl)-2-(6-ethyl-4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3)OCC(=O)NC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3)OCC(=O)NC4=C(C=CC(=C4)C)C

InChI

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