2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxy-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxy-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(3-hydroxypropyl)-2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3-hydroxypropyl)-2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxyacetamide Traditional Name: N-(3-hydroxypropyl)-2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxy-acetamide Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NCCCO

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NCCCO

InChI

InChI=1S/C22H23NO6/c1-14-19(28-13-20(25)23-10-3-11-24)9-8-17-18(12-21(26)29-22(14)17)15-4-6-16(27-2)7-5-15/h4-9,12,24H,3,10-11,13H2,1-2H3,(H,23,25)