6-ethanoylindolizino[2,3-g]quinoline-5,12-dione

Systemtic Name: 6-ethanoylindolizino[2,3-g]quinoline-5,12-dione Openeye Name: 6-acetylindolizino[2,3-g]quinoline-5,12-dione CAS Name: 6-acetylindolizino[2,3-g]quinoline-5,12-dione IUPAC Name: 6-acetylindolizino[2,3-g]quinoline-5,12-dione Traditional Name: 6-acetylindolizino[2,3-g]quinoline-5,12-quinone Formula: C17H10N2O3 MolecularWeight: 290.2729

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CN2C3=C1C(=O)C4=C(C3=O)N=CC=C4

Isomeric SMILES

CC(=O)C1=C2C=CC=CN2C3=C1C(=O)C4=C(C3=O)N=CC=C4

InChI

InChI=1S/C17H10N2O3/c1-9(20)12-11-6-2-3-8-19(11)15-13(12)16(21)10-5-4-7-18-14(10)17(15)22/h2-8H,1H3