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(2E)-2-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5-methyl-3H-1,3-oxazole-4-carboxylic acid

(2E)-2-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5-methyl-3H-1,3-oxazole-4-carboxylic acid

Systemtic Name:(2E)-2-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5-methyl-3H-1,3-oxazole-4-carboxylic acid
Openeye Name:(2E)-2-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-5-methyl-3H-oxazole-4-carboxylic acid
CAS Name:(2E)-2-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-5-methyl-3H-oxazole-4-carboxylic acid
IUPAC Name:(2E)-2-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-5-methyl-3H-1,3-oxazole-4-carboxylic acid
Traditional Name:(2E)-2-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)-5-methyl-4-oxazoline-4-carboxylic acid
Formula: C12H11NO5
MolecularWeight: 249.21944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C2C=C(C=CC2=O)OC)O1)C(=O)O


Isomeric SMILES

CC1=C(N/C(=C\2/C=C(C=CC2=O)OC)/O1)C(=O)O


InChI

InChI=1S/C12H11NO5/c1-6-10(12(15)16)13-11(18-6)8-5-7(17-2)3-4-9(8)14/h3-5,13H,1-2H3,(H,15,16)/b11-8+


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