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

Systemtic Name: 2-[3-(2-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[3-(2-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[[3-(2-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(2-chlorophenyl)-4-oxochromen-7-yl]oxy-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[3-(2-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-o-phenetyl-acetamide Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H20ClNO5/c1-2-30-22-10-6-5-9-21(22)27-24(28)15-31-16-11-12-18-23(13-16)32-14-19(25(18)29)17-7-3-4-8-20(17)26/h3-14H,2,15H2,1H3,(H,27,28)