2-(4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-(4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: 2-[(4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-oxo-3-phenoxychromen-7-yl)oxy-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-keto-3-phenoxy-chromen-7-yl)oxy-N-o-cumenyl-acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4

InChI

InChI=1S/C26H23NO5/c1-17(2)20-10-6-7-11-22(20)27-25(28)16-30-19-12-13-21-23(14-19)31-15-24(26(21)29)32-18-8-4-3-5-9-18/h3-15,17H,16H2,1-2H3,(H,27,28)