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[3-[(E)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate

[3-[(E)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate

Systemtic Name:[3-[(E)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate
Openeye Name:[3-[(E)-(2-methyl-5-oxo-oxazol-4-ylidene)methyl]phenyl] acetate
CAS Name:acetic acid [3-[(E)-(2-methyl-5-oxo-4-oxazolylidene)methyl]phenyl] ester
IUPAC Name:[3-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] acetate
Traditional Name:acetic acid [3-[(E)-(5-keto-2-methyl-2-oxazolin-4-ylidene)methyl]phenyl] ester
Formula: C13H11NO4
MolecularWeight: 245.23074
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC(=CC=C2)OC(=O)C)C(=O)O1


Isomeric SMILES

CC1=N/C(=C/C2=CC(=CC=C2)OC(=O)C)/C(=O)O1


InChI

InChI=1S/C13H11NO4/c1-8-14-12(13(16)17-8)7-10-4-3-5-11(6-10)18-9(2)15/h3-7H,1-2H3/b12-7+


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