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(4E)-4-[4-(1-benzofuran-2-yl)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

(4E)-4-[4-(1-benzofuran-2-yl)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-4-[4-(1-benzofuran-2-yl)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-[4-(benzofuran-2-yl)-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-4-[4-(2-benzofuranyl)-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-4-[4-(1-benzofuran-2-yl)-1,2-dihydropyrazol-3-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-[4-(benzofuran-2-yl)-3-pyrazolin-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one
Formula: C17H12N2O3
MolecularWeight: 292.28878
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CNNC3=C4C=CC(=O)C=C4O


Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C\3=CNN/C3=C/4\C=CC(=O)C=C4O


InChI

InChI=1S/C17H12N2O3/c20-11-5-6-12(14(21)8-11)17-13(9-18-19-17)16-7-10-3-1-2-4-15(10)22-16/h1-9,18-19,21H/b17-12+


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