3-[(1S,2S)-2-methylcyclopent-3-en-1-yl]-2H-phthalazine-1,4-dione

Systemtic Name: 3-[(1S,2S)-2-methylcyclopent-3-en-1-yl]-2H-phthalazine-1,4-dione Openeye Name: 3-[(1S,2S)-2-methylcyclopent-3-en-1-yl]-2H-phthalazine-1,4-dione CAS Name: 3-[(1S,2S)-2-methyl-1-cyclopent-3-enyl]-2H-phthalazine-1,4-dione IUPAC Name: 3-[(1S,2S)-2-methylcyclopent-3-en-1-yl]-2H-phthalazine-1,4-dione Traditional Name: 3-[(1S,2S)-2-methylcyclopent-3-en-1-yl]-2H-phthalazine-1,4-quinone Formula: C14H14N2O2 MolecularWeight: 242.27316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC1N2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C[C@H]1C=CC[C@@H]1N2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C14H14N2O2/c1-9-5-4-8-12(9)16-14(18)11-7-3-2-6-10(11)13(17)15-16/h2-7,9,12H,8H2,1H3,(H,15,17)/t9-,12-/m0/s1