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

Systemtic Name: (6Z)-6-(1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene)cyclohexa-2,4-dien-1-one; zinc Openeye Name: (6Z)-6-(1-acetyl-5-phenyl-pyrazolidin-3-ylidene)cyclohexa-2,4-dien-1-one; zinc CAS Name: (6Z)-6-(1-acetyl-5-phenyl-3-pyrazolidinylidene)-1-cyclohexa-2,4-dienone; zinc IUPAC Name: (6Z)-6-(1-acetyl-5-phenylpyrazolidin-3-ylidene)cyclohexa-2,4-dien-1-one; zinc Traditional Name: (6Z)-6-(1-acetyl-5-phenyl-pyrazolidin-3-ylidene)cyclohexa-2,4-dien-1-one; zinc Formula: C34H32N4O4Zn MolecularWeight: 626.05128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C17H16N2O2.Zn/c2*1-12(20)19-16(13-7-3-2-4-8-13)11-15(18-19)14-9-5-6-10-17(14)21;/h2*2-10,16,18H,11H2,1H3;/b2*15-14-;