(6Z)-6-[1-ethanoyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one; zinc

Systemtic Name: (6Z)-6-[1-ethanoyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one; zinc Openeye Name: (6Z)-6-[1-acetyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one; zinc CAS Name: (6Z)-6-[1-acetyl-5-(4-methoxyphenyl)-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone; zinc IUPAC Name: (6Z)-6-[1-acetyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one; zinc Traditional Name: (6Z)-6-[1-acetyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one; zinc Formula: C36H36N4O6Zn MolecularWeight: 686.10324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=CC=CC2=O)N1)C3=CC=C(C=C3)OC.CC(=O)N1C(CC(=C2C=CC=CC2=O)N1)C3=CC=C(C=C3)OC.[Zn]

Isomeric SMILES

CC(=O)N1N/C(=C/2\C(=O)C=CC=C2)/CC1C3=CC=C(C=C3)OC.CC(=O)N1N/C(=C/2\C(=O)C=CC=C2)/CC1C3=CC=C(C=C3)OC.[Zn]

InChI

InChI=1S/2C18H18N2O3.Zn/c2*1-12(21)20-17(13-7-9-14(23-2)10-8-13)11-16(19-20)15-5-3-4-6-18(15)22;/h2*3-10,17,19H,11H2,1-2H3;/b2*16-15-;