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

Systemtic Name: 1-[4-[3,6-bis(oxidanylidene)-2-phenyl-pyridazin-1-yl]butyl]-2-phenyl-pyridazine-3,6-dione Openeye Name: 1-[4-(3,6-dioxo-2-phenyl-pyridazin-1-yl)butyl]-2-phenyl-pyridazine-3,6-dione CAS Name: 1-[4-(3,6-dioxo-2-phenyl-1-pyridazinyl)butyl]-2-phenylpyridazine-3,6-dione IUPAC Name: 1-[4-(3,6-dioxo-2-phenylpyridazin-1-yl)butyl]-2-phenylpyridazine-3,6-dione Traditional Name: 1-[4-(3,6-diketo-2-phenyl-pyridazin-1-yl)butyl]-2-phenyl-pyridazine-3,6-quinone Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=CC(=O)N2CCCCN3C(=O)C=CC(=O)N3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=CC(=O)N2CCCCN3C(=O)C=CC(=O)N3C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4/c29-21-13-15-23(31)27(19-9-3-1-4-10-19)25(21)17-7-8-18-26-22(30)14-16-24(32)28(26)20-11-5-2-6-12-20/h1-6,9-16H,7-8,17-18H2