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

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

Systemtic Name:(6Z)-3-[(2-methylphenyl)methoxy]-6-(3-methyl-4-phenyl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-(3-methyl-4-phenyl-2H-isoxazol-5-ylidene)-3-(o-tolylmethoxy)cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-(3-methyl-4-phenyl-2H-isoxazol-5-ylidene)-3-[(2-methylphenyl)methoxy]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-3-[(2-methylphenyl)methoxy]-6-(3-methyl-4-phenyl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-3-(2-methylbenzyl)oxy-6-(3-methyl-4-phenyl-3-isoxazolin-5-ylidene)cyclohexa-2,4-dien-1-one
Formula: C24H21NO3
MolecularWeight: 371.42844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC(=O)C(=C3C(=C(NO3)C)C4=CC=CC=C4)C=C2


Isomeric SMILES

CC1=CC=CC=C1COC2=CC(=O)/C(=C\3/C(=C(NO3)C)C4=CC=CC=C4)/C=C2


InChI

InChI=1S/C24H21NO3/c1-16-8-6-7-11-19(16)15-27-20-12-13-21(22(26)14-20)24-23(17(2)25-28-24)18-9-4-3-5-10-18/h3-14,25H,15H2,1-2H3/b24-21-


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