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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[6,8-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[6,8-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-keto-6,8-dimethyl-2-(p-tolyl)chromen-3-yl]oxy-acetamide Formula: C28H27NO6 MolecularWeight: 473.51708

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO6/c1-16-6-8-19(9-7-16)27-28(25(31)21-13-17(2)12-18(3)26(21)35-27)34-15-24(30)29-20-10-11-22(32-4)23(14-20)33-5/h6-14H,15H2,1-5H3,(H,29,30)