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

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(4-pyridylmethyl)acetamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-4-keto-2-methyl-chromen-7-yl]oxy-N-(4-pyridylmethyl)acetamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=NC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=NC=C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H24N2O6/c1-16-25(18-4-7-21(31-2)23(12-18)32-3)26(30)20-6-5-19(13-22(20)34-16)33-15-24(29)28-14-17-8-10-27-11-9-17/h4-13H,14-15H2,1-3H3,(H,28,29)