2-[7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-[7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-acetamide CAS Name: 2-[[7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-keto-7-methyl-2-(p-tolyl)chromen-3-yl]oxy-N-o-cumenyl-acetamide Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OCC(=O)NC4=CC=CC=C4C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OCC(=O)NC4=CC=CC=C4C(C)C

InChI

InChI=1S/C28H27NO4/c1-17(2)21-7-5-6-8-23(21)29-25(30)16-32-28-26(31)22-14-11-19(4)15-24(22)33-27(28)20-12-9-18(3)10-13-20/h5-15,17H,16H2,1-4H3,(H,29,30)