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

Systemtic Name: N-(2-ethoxyphenyl)-2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2-ethoxyphenyl)-2-[[4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-ethoxyphenyl)-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-o-phenetyl-acetamide Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4C(C)C

InChI

InChI=1S/C28H27NO6/c1-4-32-24-12-8-6-10-22(24)29-27(30)17-33-19-13-14-21-25(15-19)34-16-26(28(21)31)35-23-11-7-5-9-20(23)18(2)3/h5-16,18H,4,17H2,1-3H3,(H,29,30)