N-[4-[5-(2,2-dimethylpropanoylamino)-8-methyl-4-oxidanylidene-chromen-2-yl]-2-fluoranyl-phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[5-(2,2-dimethylpropanoylamino)-8-methyl-4-oxidanylidene-chromen-2-yl]-2-fluoranyl-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[5-(2,2-dimethylpropanoylamino)-8-methyl-4-oxo-chromen-2-yl]-2-fluoro-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[5-[(2,2-dimethyl-1-oxopropyl)amino]-8-methyl-4-oxo-1-benzopyran-2-yl]-2-fluorophenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[5-(2,2-dimethylpropanoylamino)-8-methyl-4-oxochromen-2-yl]-2-fluorophenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-fluoro-4-[4-keto-8-methyl-5-(pivaloylamino)chromen-2-yl]phenyl]-2,2-dimethyl-propionamide Formula: C26H29FN2O4 MolecularWeight: 452.517863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C(C)(C)C)C(=O)C=C(O2)C3=CC(=C(C=C3)NC(=O)C(C)(C)C)F

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C(C)(C)C)C(=O)C=C(O2)C3=CC(=C(C=C3)NC(=O)C(C)(C)C)F

InChI

InChI=1S/C26H29FN2O4/c1-14-8-10-18(29-24(32)26(5,6)7)21-19(30)13-20(33-22(14)21)15-9-11-17(16(27)12-15)28-23(31)25(2,3)4/h8-13H,1-7H3,(H,28,31)(H,29,32)