3-ethanoyl-2-methyl-1,4-dihydropyridazino[1,2-b]phthalazine-6,11-dione

Systemtic Name: 3-ethanoyl-2-methyl-1,4-dihydropyridazino[1,2-b]phthalazine-6,11-dione Openeye Name: 3-acetyl-2-methyl-1,4-dihydropyridazino[1,2-b]phthalazine-6,11-dione CAS Name: 3-acetyl-2-methyl-1,4-dihydropyridazino[1,2-b]phthalazine-6,11-dione IUPAC Name: 3-acetyl-2-methyl-1,4-dihydropyridazino[1,2-b]phthalazine-6,11-dione Traditional Name: 3-acetyl-2-methyl-1,4-dihydropyridazino[1,2-b]phthalazine-6,11-quinone Formula: C15H14N2O3 MolecularWeight: 270.28326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN2C(=O)C3=CC=CC=C3C(=O)N2C1)C(=O)C

Isomeric SMILES

CC1=C(CN2C(=O)C3=CC=CC=C3C(=O)N2C1)C(=O)C

InChI

InChI=1S/C15H14N2O3/c1-9-7-16-14(19)11-5-3-4-6-12(11)15(20)17(16)8-13(9)10(2)18/h3-6H,7-8H2,1-2H3