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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H23NO6/c1-30-21-13-12-18(14-22(21)31-2)25-26(24(29)19-10-6-7-11-20(19)33-25)32-16-23(28)27-15-17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3,(H,27,28)