2-[3-(3,4-dimethoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-2-oxo-chromen-7-yl]oxy-N-[2-(1H-imidazol-5-yl)ethyl]acetamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]-N-[2-(1H-imidazol-5-yl)ethyl]acetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-2-oxochromen-7-yl]oxy-N-[2-(1H-imidazol-5-yl)ethyl]acetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-2-keto-chromen-7-yl]oxy-N-[2-(1H-imidazol-5-yl)ethyl]acetamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C=C(C=C3)OCC(=O)NCCC4=CN=CN4)OC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C(C=C3)OCC(=O)NCCC4=CN=CN4)OC2=O)OC

InChI

InChI=1S/C24H23N3O6/c1-30-20-6-4-15(10-22(20)31-2)19-9-16-3-5-18(11-21(16)33-24(19)29)32-13-23(28)26-8-7-17-12-25-14-27-17/h3-6,9-12,14H,7-8,13H2,1-2H3,(H,25,27)(H,26,28)