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

Systemtic Name: 2-[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[3-(2-chlorophenoxy)-4-oxo-chromen-7-yl]oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(2-chlorophenoxy)-4-oxochromen-7-yl]oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[3-(2-chlorophenoxy)-4-keto-chromen-7-yl]oxy-N-p-phenetyl-acetamide Formula: C25H20ClNO6 MolecularWeight: 465.8824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C25H20ClNO6/c1-2-30-17-9-7-16(8-10-17)27-24(28)15-31-18-11-12-19-22(13-18)32-14-23(25(19)29)33-21-6-4-3-5-20(21)26/h3-14H,2,15H2,1H3,(H,27,28)