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

Systemtic Name: 2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-N-(2-methoxyphenyl)acetamide Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4)Cl

InChI

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