2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(5-hydroxy-2,2-dimethyl-4-oxo-chroman-7-yl)oxy-acetamide CAS Name: 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(5-hydroxy-4-keto-2,2-dimethyl-chroman-7-yl)oxy-acetamide Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)O)C

InChI

InChI=1S/C26H25NO6/c1-26(2)14-22(29)25-21(28)12-20(13-23(25)33-26)32-16-24(30)27-18-8-10-19(11-9-18)31-15-17-6-4-3-5-7-17/h3-13,28H,14-16H2,1-2H3,(H,27,30)