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

Systemtic Name: 11-ethanoylindolizino[2,3-g]phthalazine-5,12-dione Openeye Name: 11-acetylindolizino[2,3-g]phthalazine-5,12-dione CAS Name: 11-acetylindolizino[2,3-g]phthalazine-5,12-dione IUPAC Name: 11-acetylindolizino[2,3-g]phthalazine-5,12-dione Traditional Name: 11-acetylindolizino[2,3-g]phthalazine-5,12-quinone Formula: C16H9N3O3 MolecularWeight: 291.26096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CN2C3=C1C(=O)C4=CN=NC=C4C3=O

Isomeric SMILES

CC(=O)C1=C2C=CC=CN2C3=C1C(=O)C4=CN=NC=C4C3=O

InChI

InChI=1S/C16H9N3O3/c1-8(20)12-11-4-2-3-5-19(11)14-13(12)15(21)9-6-17-18-7-10(9)16(14)22/h2-7H,1H3