2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(2-phenoxyphenyl)acetamide Formula: C24H18ClNO5 MolecularWeight: 435.85642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO5/c1-15-11-24(28)31-21-13-22(18(25)12-17(15)21)29-14-23(27)26-19-9-5-6-10-20(19)30-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,26,27)