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

Systemtic Name: 11-ethanoylindolizino[3,2-g]quinoline-5,12-dione Openeye Name: 11-acetylindolizino[3,2-g]quinoline-5,12-dione CAS Name: 11-acetylindolizino[3,2-g]quinoline-5,12-dione IUPAC Name: 11-acetylindolizino[3,2-g]quinoline-5,12-dione Traditional Name: 11-acetylindolizino[3,2-g]quinoline-5,12-quinone Formula: C17H10N2O3 MolecularWeight: 290.2729

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CN2C3=C1C(=O)C4=C(C3=O)C=CC=N4

Isomeric SMILES

CC(=O)C1=C2C=CC=CN2C3=C1C(=O)C4=C(C3=O)C=CC=N4

InChI

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