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4-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,5-diphenyl-1H-pyrazol-3-one

4-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,5-diphenyl-1H-pyrazol-3-one

Systemtic Name:4-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,5-diphenyl-1H-pyrazol-3-one
Openeye Name:4-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2,5-diphenyl-1H-pyrazol-3-one
CAS Name:4-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,5-diphenyl-1H-pyrazol-3-one
IUPAC Name:4-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,5-diphenyl-1H-pyrazol-3-one
Traditional Name:4-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2,5-diphenyl-3-pyrazolin-3-one
Formula: C23H17BrN2O3
MolecularWeight: 449.29668
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C(NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C=C(C1=O)Br


Isomeric SMILES

COC1=CC(=CC2=C(NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C=C(C1=O)Br


InChI

InChI=1S/C23H17BrN2O3/c1-29-20-14-15(13-19(24)22(20)27)12-18-21(16-8-4-2-5-9-16)25-26(23(18)28)17-10-6-3-7-11-17/h2-14,25H,1H3


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