N-[4-[5-(2,2-dimethylpropanoylamino)-6,8-dimethyl-4-oxidanylidene-chromen-2-yl]-2-fluoranyl-phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[5-(2,2-dimethylpropanoylamino)-6,8-dimethyl-4-oxidanylidene-chromen-2-yl]-2-fluoranyl-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[5-(2,2-dimethylpropanoylamino)-6,8-dimethyl-4-oxo-chromen-2-yl]-2-fluoro-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[5-[(2,2-dimethyl-1-oxopropyl)amino]-6,8-dimethyl-4-oxo-1-benzopyran-2-yl]-2-fluorophenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[5-(2,2-dimethylpropanoylamino)-6,8-dimethyl-4-oxochromen-2-yl]-2-fluorophenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-fluoro-4-[4-keto-6,8-dimethyl-5-(pivaloylamino)chromen-2-yl]phenyl]-2,2-dimethyl-propionamide Formula: C27H31FN2O4 MolecularWeight: 466.544443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1NC(=O)C(C)(C)C)C(=O)C=C(O2)C3=CC(=C(C=C3)NC(=O)C(C)(C)C)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1NC(=O)C(C)(C)C)C(=O)C=C(O2)C3=CC(=C(C=C3)NC(=O)C(C)(C)C)F)C

InChI

InChI=1S/C27H31FN2O4/c1-14-11-15(2)23-21(22(14)30-25(33)27(6,7)8)19(31)13-20(34-23)16-9-10-18(17(28)12-16)29-24(32)26(3,4)5/h9-13H,1-8H3,(H,29,32)(H,30,33)