[4-[3-(4-methoxynaphthalen-1-yl)oxy-2-oxidanyl-propyl]piperazin-1-yl]methylidenetungsten; prop-2-enylidenetungsten

Systemtic Name: [4-[3-(4-methoxynaphthalen-1-yl)oxy-2-oxidanyl-propyl]piperazin-1-yl]methylidenetungsten; prop-2-enylidenetungsten Openeye Name: [4-[2-hydroxy-3-[(4-methoxy-1-naphthyl)oxy]propyl]piperazin-1-yl]methylenetungsten; prop-2-enylidenetungsten CAS Name: [4-[2-hydroxy-3-[(4-methoxy-1-naphthalenyl)oxy]propyl]-1-piperazinyl]methylidenetungsten; prop-2-enylidenetungsten IUPAC Name: [4-[2-hydroxy-3-(4-methoxynaphthalen-1-yl)oxypropyl]piperazin-1-yl]methylidenetungsten; prop-2-enylidenetungsten Traditional Name: [4-[2-hydroxy-3-(4-methoxy-1-naphthoxy)propyl]piperazino]methylenetungsten; prop-2-enylidenetungsten Formula: C22H26N2O3W2-2 MolecularWeight: 734.13344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)OCC(CN3CCN(CC3)[C-]=[W])O.[CH-]=CC=[W]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)OCC(CN3CCN(CC3)[C-]=[W])O.[CH-]=CC=[W]

InChI

InChI=1S/C19H23N2O3.C3H3.2W/c1-20-9-11-21(12-10-20)13-15(22)14-24-19-8-7-18(23-2)16-5-3-4-6-17(16)19;1-3-2;;/h3-8,15,22H,9-14H2,2H3;1-3H;;/q2*-1;;