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(4Z)-4-[4-(4-methoxyphenyl)-2H-1,2-oxazol-5-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

(4Z)-4-[4-(4-methoxyphenyl)-2H-1,2-oxazol-5-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-4-[4-(4-methoxyphenyl)-2H-1,2-oxazol-5-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-3-hydroxy-4-[4-(4-methoxyphenyl)-2H-isoxazol-5-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-3-hydroxy-4-[4-(4-methoxyphenyl)-2H-isoxazol-5-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-3-hydroxy-4-[4-(4-methoxyphenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-3-hydroxy-4-[4-(4-methoxyphenyl)-3-isoxazolin-5-ylidene]cyclohexa-2,5-dien-1-one
Formula: C16H13NO4
MolecularWeight: 283.27872
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CNOC2=C3C=CC(=O)C=C3O


Isomeric SMILES

COC1=CC=C(C=C1)C\2=CNO/C2=C\3/C=CC(=O)C=C3O


InChI

InChI=1S/C16H13NO4/c1-20-12-5-2-10(3-6-12)14-9-17-21-16(14)13-7-4-11(18)8-15(13)19/h2-9,17,19H,1H3/b16-13-


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