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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(o-tolyl)acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxochromen-3-yl]oxy-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-5,7-dimethyl-chromen-3-yl]oxy-N-(o-tolyl)acetamide Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(OC3=CC(=CC(=C3C2=O)C)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(OC3=CC(=CC(=C3C2=O)C)C)C4=CC(=C(C=C4)OC)OC

InChI

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