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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-yl]oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27NO6/c1-18-27(20-6-10-22(33-3)11-7-20)28(31)24-13-12-23(16-25(24)35-18)34-17-26(30)29-15-14-19-4-8-21(32-2)9-5-19/h4-13,16H,14-15,17H2,1-3H3,(H,29,30)