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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(m-tolyl)acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-(m-tolyl)acetamide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H25NO6/c1-16-6-5-7-19(12-16)28-24(29)15-33-27-25(30)20-10-8-17(2)13-22(20)34-26(27)18-9-11-21(31-3)23(14-18)32-4/h5-14H,15H2,1-4H3,(H,28,29)