2-[5,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[5,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[5,7-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-(2-isopropylphenyl)acetamide CAS Name: 2-[[5,7-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[5,7-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-keto-5,7-dimethyl-2-(p-tolyl)chromen-3-yl]oxy-N-o-cumenyl-acetamide Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO4/c1-17(2)22-8-6-7-9-23(22)30-25(31)16-33-29-27(32)26-20(5)14-19(4)15-24(26)34-28(29)21-12-10-18(3)11-13-21/h6-15,17H,16H2,1-5H3,(H,30,31)