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

Systemtic Name: 3-[(1S,2R)-2-phenylcyclopent-3-en-1-yl]-2H-phthalazine-1,4-dione Openeye Name: 3-[(1S,2R)-2-phenylcyclopent-3-en-1-yl]-2H-phthalazine-1,4-dione CAS Name: 3-[(1S,2R)-2-phenyl-1-cyclopent-3-enyl]-2H-phthalazine-1,4-dione IUPAC Name: 3-[(1S,2R)-2-phenylcyclopent-3-en-1-yl]-2H-phthalazine-1,4-dione Traditional Name: 3-[(1S,2R)-2-phenylcyclopent-3-en-1-yl]-2H-phthalazine-1,4-quinone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1N2C(=O)C3=CC=CC=C3C(=O)N2)C4=CC=CC=C4

Isomeric SMILES

C1C=C[C@@H]([C@H]1N2C(=O)C3=CC=CC=C3C(=O)N2)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2/c22-18-15-9-4-5-10-16(15)19(23)21(20-18)17-12-6-11-14(17)13-7-2-1-3-8-13/h1-11,14,17H,12H2,(H,20,22)/t14-,17+/m1/s1