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

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-2-oxo-chromen-7-yl]oxy-N-(3-pyridylmethyl)acetamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-2-oxochromen-7-yl]oxy-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-2-keto-chromen-7-yl]oxy-N-(3-pyridylmethyl)acetamide Formula: C25H22N2O6 MolecularWeight: 446.45198

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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)NCC4=CN=CC=C4)OC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C(C=C3)OCC(=O)NCC4=CN=CC=C4)OC2=O)OC

InChI

InChI=1S/C25H22N2O6/c1-30-21-8-6-17(11-23(21)31-2)20-10-18-5-7-19(12-22(18)33-25(20)29)32-15-24(28)27-14-16-4-3-9-26-13-16/h3-13H,14-15H2,1-2H3,(H,27,28)