2-[2-(2-chlorophenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-6,8-dimethyl-4-oxo-chromen-3-yl]oxy-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-(2-chlorophenyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxy-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-6,8-dimethyl-chromen-3-yl]oxy-N-(2-methoxyphenyl)acetamide Formula: C26H22ClNO5 MolecularWeight: 463.90958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C26H22ClNO5/c1-15-12-16(2)24-18(13-15)23(30)26(25(33-24)17-8-4-5-9-19(17)27)32-14-22(29)28-20-10-6-7-11-21(20)31-3/h4-13H,14H2,1-3H3,(H,28,29)