2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(2,6-diisopropylphenyl)acetamide Formula: C24H26ClNO4 MolecularWeight: 427.92054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C24H26ClNO4/c1-13(2)16-7-6-8-17(14(3)4)24(16)26-22(27)12-29-21-11-20-18(10-19(21)25)15(5)9-23(28)30-20/h6-11,13-14H,12H2,1-5H3,(H,26,27)