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(6Z)-3-[(2,5-dimethylphenyl)methoxy]-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one

(6Z)-3-[(2,5-dimethylphenyl)methoxy]-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-3-[(2,5-dimethylphenyl)methoxy]-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-3-[(2,5-dimethylphenyl)methoxy]-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-3-[(2,5-dimethylphenyl)methoxy]-6-(5-phenyl-1H-pyrimidin-6-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-3-[(2,5-dimethylphenyl)methoxy]-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-3-(2,5-dimethylbenzyl)oxy-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one
Formula: C25H22N2O2
MolecularWeight: 382.45438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)COC2=CC(=O)C(=C3C(=CN=CN3)C4=CC=CC=C4)C=C2


Isomeric SMILES

CC1=CC(=C(C=C1)C)COC2=CC(=O)/C(=C\3/C(=CN=CN3)C4=CC=CC=C4)/C=C2


InChI

InChI=1S/C25H22N2O2/c1-17-8-9-18(2)20(12-17)15-29-21-10-11-22(24(28)13-21)25-23(14-26-16-27-25)19-6-4-3-5-7-19/h3-14,16H,15H2,1-2H3,(H,26,27)/b25-22-


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