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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-(3-methoxypropyl)acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxy-N-(3-methoxypropyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-N-(3-methoxypropyl)acetamide Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=C(OC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COCCCNC(=O)COC1=C(OC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H25NO7/c1-27-12-6-11-24-20(25)14-30-23-21(26)16-7-4-5-8-17(16)31-22(23)15-9-10-18(28-2)19(13-15)29-3/h4-5,7-10,13H,6,11-12,14H2,1-3H3,(H,24,25)