2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-[4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(3-hydroxypropyl)-2-[[4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3-hydroxypropyl)-2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetamide Traditional Name: N-(3-hydroxypropyl)-2-[2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxy-acetamide Formula: C21H21NO6 MolecularWeight: 383.39454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCCCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCCCO

InChI

InChI=1S/C21H21NO6/c1-26-15-5-3-14(4-6-15)18-12-21(25)28-19-11-16(7-8-17(18)19)27-13-20(24)22-9-2-10-23/h3-8,11-12,23H,2,9-10,13H2,1H3,(H,22,24)