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

Systemtic Name: N-(2-methoxyethyl)-2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2-methoxyethyl)-2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxy-N-(2-methoxyethyl)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)NCCOC

Isomeric SMILES

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

InChI

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