2-[6-chloranyl-2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[6-chloranyl-2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: 2-[[6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-benzyl-2-[6-chloro-4-keto-2-(4-methoxyphenyl)-7-methyl-chromen-3-yl]oxy-acetamide Formula: C26H22ClNO5 MolecularWeight: 463.90958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C26H22ClNO5/c1-16-12-22-20(13-21(16)27)24(30)26(25(33-22)18-8-10-19(31-2)11-9-18)32-15-23(29)28-14-17-6-4-3-5-7-17/h3-13H,14-15H2,1-2H3,(H,28,29)