2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxochromen-3-yl]oxy-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-5,7-dimethyl-chromen-3-yl]oxy-N-(2,3-dimethylphenyl)acetamide Formula: C29H29NO6 MolecularWeight: 487.54366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=C(OC3=CC(=CC(=C3C2=O)C)C)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=C(OC3=CC(=CC(=C3C2=O)C)C)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C29H29NO6/c1-16-12-18(3)26-24(13-16)36-28(20-10-11-22(33-5)23(14-20)34-6)29(27(26)32)35-15-25(31)30-21-9-7-8-17(2)19(21)4/h7-14H,15H2,1-6H3,(H,30,31)