2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-N-(p-tolyl)acetamide Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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