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(7E)-7-[3-(4-methoxyphenyl)-2-methyl-1H-pyrazol-5-ylidene]cyclohepta-3,5-diene-1,2-dione

(7E)-7-[3-(4-methoxyphenyl)-2-methyl-1H-pyrazol-5-ylidene]cyclohepta-3,5-diene-1,2-dione

Systemtic Name:(7E)-7-[3-(4-methoxyphenyl)-2-methyl-1H-pyrazol-5-ylidene]cyclohepta-3,5-diene-1,2-dione
Openeye Name:(7E)-7-[3-(4-methoxyphenyl)-2-methyl-1H-pyrazol-5-ylidene]cyclohepta-3,5-diene-1,2-dione
CAS Name:(7E)-7-[3-(4-methoxyphenyl)-2-methyl-1H-pyrazol-5-ylidene]cyclohepta-3,5-diene-1,2-dione
IUPAC Name:(7E)-7-[3-(4-methoxyphenyl)-2-methyl-1H-pyrazol-5-ylidene]cyclohepta-3,5-diene-1,2-dione
Traditional Name:(7E)-7-[5-(4-methoxyphenyl)-1-methyl-3-pyrazolin-3-ylidene]cyclohepta-3,5-diene-1,2-quinone
Formula: C18H16N2O3
MolecularWeight: 308.33124
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=C2C=CC=CC(=O)C2=O)N1)C3=CC=C(C=C3)OC


Isomeric SMILES

CN1C(=C/C(=C\2/C=CC=CC(=O)C2=O)/N1)C3=CC=C(C=C3)OC


InChI

InChI=1S/C18H16N2O3/c1-20-16(12-7-9-13(23-2)10-8-12)11-15(19-20)14-5-3-4-6-17(21)18(14)22/h3-11,19H,1-2H3/b15-14+


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