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

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-2-oxo-chromen-7-yl]oxy-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-2-oxochromen-7-yl]oxy-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-2-keto-chromen-7-yl]oxy-N-(2-dimethylaminoethyl)acetamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C)CCNC(=O)COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O6/c1-25(2)10-9-24-22(26)14-30-17-7-5-16-11-18(23(27)31-20(16)13-17)15-6-8-19(28-3)21(12-15)29-4/h5-8,11-13H,9-10,14H2,1-4H3,(H,24,26)