1-[3-[3,6-bis(oxidanylidene)-2-phenyl-pyridazin-1-yl]propyl]-2-phenyl-pyridazine-3,6-dione

Systemtic Name: 1-[3-[3,6-bis(oxidanylidene)-2-phenyl-pyridazin-1-yl]propyl]-2-phenyl-pyridazine-3,6-dione Openeye Name: 1-[3-(3,6-dioxo-2-phenyl-pyridazin-1-yl)propyl]-2-phenyl-pyridazine-3,6-dione CAS Name: 1-[3-(3,6-dioxo-2-phenyl-1-pyridazinyl)propyl]-2-phenylpyridazine-3,6-dione IUPAC Name: 1-[3-(3,6-dioxo-2-phenylpyridazin-1-yl)propyl]-2-phenylpyridazine-3,6-dione Traditional Name: 1-[3-(3,6-diketo-2-phenyl-pyridazin-1-yl)propyl]-2-phenyl-pyridazine-3,6-quinone Formula: C23H20N4O4 MolecularWeight: 416.4293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=CC(=O)N2CCCN3C(=O)C=CC(=O)N3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=CC(=O)N2CCCN3C(=O)C=CC(=O)N3C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4/c28-20-12-14-22(30)26(18-8-3-1-4-9-18)24(20)16-7-17-25-21(29)13-15-23(31)27(25)19-10-5-2-6-11-19/h1-6,8-15H,7,16-17H2