2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(2-ethylphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-(2-ethylphenyl)acetamide Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC(=C(C=C4)OC)OC

InChI

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