12-(2,2-dimethylpropanoyl)-5a,11a-dihydronaphtho[2,3-b]indolizine-6,11-dione

Systemtic Name: 12-(2,2-dimethylpropanoyl)-5a,11a-dihydronaphtho[2,3-b]indolizine-6,11-dione Openeye Name: 12-(2,2-dimethylpropanoyl)-5a,11a-dihydronaphtho[2,3-b]indolizine-6,11-dione CAS Name: 12-(2,2-dimethyl-1-oxopropyl)-5a,11a-dihydronaphtho[2,3-b]indolizine-6,11-dione IUPAC Name: 12-(2,2-dimethylpropanoyl)-5a,11a-dihydronaphtho[2,3-b]indolizine-6,11-dione Traditional Name: 12-pivaloyl-5a,11a-dihydronaphth[2,3-b]indolizine-6,11-quinone Formula: C21H19NO3 MolecularWeight: 333.38046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C2C=CC=CN2C3C1C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C)C(=O)C1=C2C=CC=CN2C3C1C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19NO3/c1-21(2,3)20(25)15-14-10-6-7-11-22(14)17-16(15)18(23)12-8-4-5-9-13(12)19(17)24/h4-11,16-17H,1-3H3