2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-acetamide CAS Name: 2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-N-o-cumenyl-acetamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=CC=CC=C4C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=CC=CC=C4C(C)C

InChI

InChI=1S/C27H25NO4/c1-17(2)20-8-4-6-10-22(20)28-24(29)16-31-27-25(30)21-9-5-7-11-23(21)32-26(27)19-14-12-18(3)13-15-19/h4-15,17H,16H2,1-3H3,(H,28,29)