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

Systemtic Name: (6Z)-6-(1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene)-3-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(1-acetyl-5-phenyl-pyrazolidin-3-ylidene)-3-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(1-acetyl-5-phenyl-3-pyrazolidinylidene)-3-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(1-acetyl-5-phenylpyrazolidin-3-ylidene)-3-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(1-acetyl-5-phenyl-pyrazolidin-3-ylidene)-3-methyl-cyclohexa-2,4-dien-1-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2CC(N(N2)C(=O)C)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CC(=O)/C(=C\2/CC(N(N2)C(=O)C)C3=CC=CC=C3)/C=C1

InChI

InChI=1S/C18H18N2O2/c1-12-8-9-15(18(22)10-12)16-11-17(20(19-16)13(2)21)14-6-4-3-5-7-14/h3-10,17,19H,11H2,1-2H3/b16-15-