2-[[1,3-bis(oxidanylidene)inden-2-yl]-pyridazin-4-yl-methyl]indene-1,3-dione

Systemtic Name: 2-[[1,3-bis(oxidanylidene)inden-2-yl]-pyridazin-4-yl-methyl]indene-1,3-dione Openeye Name: 2-[(1,3-dioxoindan-2-yl)-pyridazin-4-yl-methyl]indane-1,3-dione CAS Name: 2-[(1,3-dioxo-2-indenyl)-(4-pyridazinyl)methyl]indene-1,3-dione IUPAC Name: 2-[(1,3-dioxoinden-2-yl)-pyridazin-4-ylmethyl]indene-1,3-dione Traditional Name: 2-[(1,3-diketoindan-2-yl)-pyridazin-4-yl-methyl]indane-1,3-quinone Formula: C23H14N2O4 MolecularWeight: 382.36826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C(C3C(=O)C4=CC=CC=C4C3=O)C5=CN=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C(C3C(=O)C4=CC=CC=C4C3=O)C5=CN=NC=C5

InChI

InChI=1S/C23H14N2O4/c26-20-13-5-1-2-6-14(13)21(27)18(20)17(12-9-10-24-25-11-12)19-22(28)15-7-3-4-8-16(15)23(19)29/h1-11,17-19H