2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[6,7-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[6,7-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(2,3-dimethylphenyl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-keto-6,7-dimethyl-2-(p-tolyl)chromen-3-yl]oxy-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=CC(=C(C=C3O2)C)C)OCC(=O)NC4=CC=CC(=C4C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO4/c1-16-9-11-21(12-10-16)27-28(26(31)22-13-18(3)19(4)14-24(22)33-27)32-15-25(30)29-23-8-6-7-17(2)20(23)5/h6-14H,15H2,1-5H3,(H,29,30)