1-methoxy-2-phenoxy-benzene-4-ide; 2-phenyl-1,2,4-triazine-3,5-dione; tungsten(2+)

Systemtic Name: 1-methoxy-2-phenoxy-benzene-4-ide; 2-phenyl-1,2,4-triazine-3,5-dione; tungsten(2+) Openeye Name: 1-methoxy-2-phenoxy-benzene-4-ide; 2-phenyl-1,2,4-triazine-3,5-dione; tungsten(2+) CAS Name: 1-methoxy-2-phenoxybenzene-4-ide; 2-phenyl-1,2,4-triazine-3,5-dione; tungsten(2+) IUPAC Name: 1-methoxy-2-phenoxybenzene-4-ide; 2-phenyl-1,2,4-triazine-3,5-dione; tungsten(2+) Traditional Name: 1-methoxy-2-phenoxy-benzene-4-ide; 2-phenyl-1,2,4-triazine-3,5-quinone; tungsten(2+) Formula: C22H17N3O4W MolecularWeight: 571.22808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=[C-]C=C1OC2=CC=CC=C2.C1=CC(=CC=[C-]1)N2C(=O)NC(=O)C=N2.[W+2]

Isomeric SMILES

COC1=CC=[C-]C=C1OC2=CC=CC=C2.C1=CC(=CC=[C-]1)N2C(=O)NC(=O)C=N2.[W+2]

InChI

InChI=1S/C13H11O2.C9H6N3O2.W/c1-14-12-9-5-6-10-13(12)15-11-7-3-2-4-8-11;13-8-6-10-12(9(14)11-8)7-4-2-1-3-5-7;/h2-5,7-10H,1H3;2-6H,(H,11,13,14);/q2*-1;+2