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

Systemtic Name: 2-[3-(2-ethoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-[3-(2-ethoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(3-hydroxyphenyl)acetamide CAS Name: 2-[[3-(2-ethoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-[3-(2-ethoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxy-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-[3-(2-ethoxyphenoxy)-4-keto-2-methyl-chromen-7-yl]oxy-N-(3-hydroxyphenyl)acetamide Formula: C26H23NO7 MolecularWeight: 461.46332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=CC=C4)O)C

Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=CC=C4)O)C

InChI

InChI=1S/C26H23NO7/c1-3-31-21-9-4-5-10-22(21)34-26-16(2)33-23-14-19(11-12-20(23)25(26)30)32-15-24(29)27-17-7-6-8-18(28)13-17/h4-14,28H,3,15H2,1-2H3,(H,27,29)