N-(4-dimethylaminophenyl)-2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[6,8-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[[6,8-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[4-keto-6,8-dimethyl-2-(p-tolyl)chromen-3-yl]oxy-acetamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)OCC(=O)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)OCC(=O)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H28N2O4/c1-17-6-8-20(9-7-17)27-28(25(32)23-15-18(2)14-19(3)26(23)34-27)33-16-24(31)29-21-10-12-22(13-11-21)30(4)5/h6-15H,16H2,1-5H3,(H,29,31)