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(6Z)-6-[4-(1-benzofuran-2-yl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-methoxy-5-methyl-cyclohexa-2,4-dien-1-one

(6Z)-6-[4-(1-benzofuran-2-yl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-methoxy-5-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[4-(1-benzofuran-2-yl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-methoxy-5-methyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[4-(benzofuran-2-yl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-methoxy-5-methyl-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[4-(2-benzofuranyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-methoxy-5-methyl-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[4-(1-benzofuran-2-yl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-methoxy-5-methylcyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[4-(benzofuran-2-yl)-5-methyl-3-pyrazolin-3-ylidene]-3-methoxy-5-methyl-cyclohexa-2,4-dien-1-one
Formula: C20H18N2O3
MolecularWeight: 334.36852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=O)C1=C2C(=C(NN2)C)C3=CC4=CC=CC=C4O3)OC


Isomeric SMILES

CC\1=CC(=CC(=O)/C1=C\2/C(=C(NN2)C)C3=CC4=CC=CC=C4O3)OC


InChI

InChI=1S/C20H18N2O3/c1-11-8-14(24-3)10-15(23)18(11)20-19(12(2)21-22-20)17-9-13-6-4-5-7-16(13)25-17/h4-10,21-22H,1-3H3/b20-18-


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