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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxochromen-3-yl]oxy-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-5,7-dimethyl-chromen-3-yl]oxy-N-(4-dimethylaminophenyl)acetamide Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)N(C)C)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)N(C)C)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C29H30N2O6/c1-17-13-18(2)26-24(14-17)37-28(19-7-12-22(34-5)23(15-19)35-6)29(27(26)33)36-16-25(32)30-20-8-10-21(11-9-20)31(3)4/h7-15H,16H2,1-6H3,(H,30,32)