2-[[4-[[4-[[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]methyl]phenyl]methyl]phenyl]methyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[[4-[[4-[[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]methyl]phenyl]methyl]phenyl]methyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[[4-[[4-[(3,6-dioxo-1H-pyridazin-2-yl)methyl]phenyl]methyl]phenyl]methyl]-1H-pyridazine-3,6-dione CAS Name: 2-[[4-[[4-[(3,6-dioxo-1H-pyridazin-2-yl)methyl]phenyl]methyl]phenyl]methyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[[4-[[4-[(3,6-dioxo-1H-pyridazin-2-yl)methyl]phenyl]methyl]phenyl]methyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[4-[4-[(3,6-diketo-1H-pyridazin-2-yl)methyl]benzyl]benzyl]-1H-pyridazine-3,6-quinone Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)CN3C(=O)C=CC(=O)N3)CN4C(=O)C=CC(=O)N4

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)CN3C(=O)C=CC(=O)N3)CN4C(=O)C=CC(=O)N4

InChI

InChI=1S/C23H20N4O4/c28-20-9-11-22(30)26(24-20)14-18-5-1-16(2-6-18)13-17-3-7-19(8-4-17)15-27-23(31)12-10-21(29)25-27/h1-12H,13-15H2,(H,24,28)(H,25,29)