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6-[4-(2-bromanylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one

6-[4-(2-bromanylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:6-[4-(2-bromanylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one
Openeye Name:3-benzyloxy-6-[4-(2-bromophenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:6-[4-(2-bromophenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone
IUPAC Name:6-[4-(2-bromophenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one
Traditional Name:3-benzoxy-6-[4-(2-bromophenoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C22H17BrN2O3
MolecularWeight: 437.28598
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=CNN3)OC4=CC=CC=C4Br)C=C2


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=CNN3)OC4=CC=CC=C4Br)C=C2


InChI

InChI=1S/C22H17BrN2O3/c23-18-8-4-5-9-20(18)28-21-13-24-25-22(21)17-11-10-16(12-19(17)26)27-14-15-6-2-1-3-7-15/h1-13,24-25H,14H2


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