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

Systemtic Name: 2-[6-chloranyl-2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[6-chloro-2-(2-furyl)-4-oxo-chromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[[6-chloro-2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[6-chloro-2-(furan-2-yl)-4-oxochromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[6-chloro-2-(2-furyl)-4-keto-chromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)acetamide Formula: C23H18ClNO7 MolecularWeight: 455.84452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CO4)OC

InChI

InChI=1S/C23H18ClNO7/c1-28-17-8-6-14(11-19(17)29-2)25-20(26)12-31-23-21(27)15-10-13(24)5-7-16(15)32-22(23)18-4-3-9-30-18/h3-11H,12H2,1-2H3,(H,25,26)