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

Systemtic Name: N-(2-methoxyphenyl)-2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: 2-[3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl]oxy-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-[[4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: 2-[3-(2-isopropylphenoxy)-4-keto-chromen-7-yl]oxy-N-(2-methoxyphenyl)acetamide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H25NO6/c1-17(2)19-8-4-6-10-22(19)34-25-15-33-24-14-18(12-13-20(24)27(25)30)32-16-26(29)28-21-9-5-7-11-23(21)31-3/h4-15,17H,16H2,1-3H3,(H,28,29)