3-(2,2-dimethylpropanoyl)-1,2-dimethyl-benzo[f]indole-4,9-dione

Systemtic Name: 3-(2,2-dimethylpropanoyl)-1,2-dimethyl-benzo[f]indole-4,9-dione Openeye Name: 3-(2,2-dimethylpropanoyl)-1,2-dimethyl-benzo[f]indole-4,9-dione CAS Name: 3-(2,2-dimethyl-1-oxopropyl)-1,2-dimethylbenzo[f]indole-4,9-dione IUPAC Name: 3-(2,2-dimethylpropanoyl)-1,2-dimethylbenzo[f]indole-4,9-dione Traditional Name: 1,2-dimethyl-3-pivaloyl-benz[f]indole-4,9-quinone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C3=CC=CC=C3C2=O)C(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C3=CC=CC=C3C2=O)C(=O)C(C)(C)C

InChI

InChI=1S/C19H19NO3/c1-10-13(18(23)19(2,3)4)14-15(20(10)5)17(22)12-9-7-6-8-11(12)16(14)21/h6-9H,1-5H3