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(6E)-6-[4-ethyl-3-(4-hydroxyphenyl)-2H-1,2-oxazol-5-ylidene]-3-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

(6E)-6-[4-ethyl-3-(4-hydroxyphenyl)-2H-1,2-oxazol-5-ylidene]-3-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name:(6E)-6-[4-ethyl-3-(4-hydroxyphenyl)-2H-1,2-oxazol-5-ylidene]-3-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
Openeye Name:(6E)-6-[4-ethyl-3-(4-hydroxyphenyl)-2H-isoxazol-5-ylidene]-3-oxo-cyclohexa-1,4-diene-1-carboxylic acid
CAS Name:(6E)-6-[4-ethyl-3-(4-hydroxyphenyl)-2H-isoxazol-5-ylidene]-3-oxo-1-cyclohexa-1,4-dienecarboxylic acid
IUPAC Name:(6E)-6-[4-ethyl-3-(4-hydroxyphenyl)-2H-1,2-oxazol-5-ylidene]-3-oxocyclohexa-1,4-diene-1-carboxylic acid
Traditional Name:(6E)-6-[4-ethyl-3-(4-hydroxyphenyl)-3-isoxazolin-5-ylidene]-3-keto-cyclohexa-1,4-diene-1-carboxylic acid
Formula: C18H15NO5
MolecularWeight: 325.3154
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NOC1=C2C=CC(=O)C=C2C(=O)O)C3=CC=C(C=C3)O


Isomeric SMILES

CCC\1=C(NO/C1=C/2\C=CC(=O)C=C2C(=O)O)C3=CC=C(C=C3)O


InChI

InChI=1S/C18H15NO5/c1-2-13-16(10-3-5-11(20)6-4-10)19-24-17(13)14-8-7-12(21)9-15(14)18(22)23/h3-9,19-20H,2H2,1H3,(H,22,23)/b17-14+


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