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

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

Systemtic Name:(6E)-2-methoxy-6-[(2Z)-2-(3-methyl-2H-1,2-oxazol-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-2-methoxy-6-[(2Z)-2-(3-methyl-2H-isoxazol-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-2-methoxy-6-[(2Z)-2-(3-methyl-2H-isoxazol-5-ylidene)ethylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-2-methoxy-6-[(2Z)-2-(3-methyl-2H-1,2-oxazol-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-2-methoxy-6-[(2Z)-2-(3-methyl-3-isoxazolin-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one
Formula: C13H13NO3
MolecularWeight: 231.24722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C2C=CC=C(C2=O)OC)ON1


Isomeric SMILES

CC1=C/C(=C/C=C/2\C=CC=C(C2=O)OC)/ON1


InChI

InChI=1S/C13H13NO3/c1-9-8-11(17-14-9)7-6-10-4-3-5-12(16-2)13(10)15/h3-8,14H,1-2H3/b10-6+,11-7-


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