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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-(2-furylmethyl)acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxy-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-N-(2-furfuryl)acetamide Formula: C24H21NO7 MolecularWeight: 435.42604

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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=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NCC4=CC=CO4)OC

InChI

InChI=1S/C24H21NO7/c1-28-19-10-9-15(12-20(19)29-2)23-24(22(27)17-7-3-4-8-18(17)32-23)31-14-21(26)25-13-16-6-5-11-30-16/h3-12H,13-14H2,1-2H3,(H,25,26)