[1-(2,2-dimethylpropanoyl)-8-oxidanylidene-6,7-dihydro-5H-benzo[f]indol-5-yl] 2,2-dimethylpropanoate

Systemtic Name: [1-(2,2-dimethylpropanoyl)-8-oxidanylidene-6,7-dihydro-5H-benzo[f]indol-5-yl] 2,2-dimethylpropanoate Openeye Name: [1-(2,2-dimethylpropanoyl)-8-oxo-6,7-dihydro-5H-benzo[f]indol-5-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [1-(2,2-dimethyl-1-oxopropyl)-8-oxo-6,7-dihydro-5H-benzo[f]indol-5-yl] ester IUPAC Name: [1-(2,2-dimethylpropanoyl)-8-oxo-6,7-dihydro-5H-benzo[f]indol-5-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (8-keto-1-pivaloyl-6,7-dihydro-5H-benz[f]indol-5-yl) ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C=CC2=CC3=C(C=C21)C(=O)CCC3OC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)N1C=CC2=CC3=C(C=C21)C(=O)CCC3OC(=O)C(C)(C)C

InChI

InChI=1S/C22H27NO4/c1-21(2,3)19(25)23-10-9-13-11-15-14(12-16(13)23)17(24)7-8-18(15)27-20(26)22(4,5)6/h9-12,18H,7-8H2,1-6H3