2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: 2-[[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-benzyl-2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C26H22ClNO6 MolecularWeight: 479.90898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H22ClNO6/c1-31-21-10-8-17(12-22(21)32-2)25-26(24(30)19-13-18(27)9-11-20(19)34-25)33-15-23(29)28-14-16-6-4-3-5-7-16/h3-13H,14-15H2,1-2H3,(H,28,29)