N-(4-butylphenyl)-2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27NO6/c1-3-4-5-19-6-8-20(9-7-19)29-27(30)18-33-23-14-15-24-25(16-23)34-17-26(28(24)31)35-22-12-10-21(32-2)11-13-22/h6-17H,3-5,18H2,1-2H3,(H,29,30)