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(4E)-4-(4-methoxy-1H-quinolin-2-ylidene)-2-methyl-1,3-oxazol-5-one

(4E)-4-(4-methoxy-1H-quinolin-2-ylidene)-2-methyl-1,3-oxazol-5-one

Systemtic Name:(4E)-4-(4-methoxy-1H-quinolin-2-ylidene)-2-methyl-1,3-oxazol-5-one
Openeye Name:(4E)-4-(4-methoxy-1H-quinolin-2-ylidene)-2-methyl-oxazol-5-one
CAS Name:(4E)-4-(4-methoxy-1H-quinolin-2-ylidene)-2-methyl-5-oxazolone
IUPAC Name:(4E)-4-(4-methoxy-1H-quinolin-2-ylidene)-2-methyl-1,3-oxazol-5-one
Traditional Name:(4E)-4-(4-methoxy-1H-quinolin-2-ylidene)-2-methyl-2-oxazolin-5-one
Formula: C14H12N2O3
MolecularWeight: 256.25668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(C3=CC=CC=C3N2)OC)C(=O)O1


Isomeric SMILES

CC1=N/C(=C/2\C=C(C3=CC=CC=C3N2)OC)/C(=O)O1


InChI

InChI=1S/C14H12N2O3/c1-8-15-13(14(17)19-8)11-7-12(18-2)9-5-3-4-6-10(9)16-11/h3-7,16H,1-2H3/b13-11+


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