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(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate

(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate

Systemtic Name:(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate
Openeye Name:[5-(2-thienyl)isoxazol-3-yl]methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate
CAS Name:(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenoic acid (5-thiophen-2-yl-3-isoxazolyl)methyl ester
IUPAC Name:(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate
Traditional Name:(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylic acid [5-(2-thienyl)isoxazol-3-yl]methyl ester
Formula: C19H15NO5S
MolecularWeight: 369.3911
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)OCC3=NOC(=C3)C4=CC=CS4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)OCC3=NOC(=C3)C4=CC=CS4


InChI

InChI=1S/C19H15NO5S/c21-19(6-4-13-3-5-15-16(10-13)23-8-7-22-15)24-12-14-11-17(25-20-14)18-2-1-9-26-18/h1-6,9-11H,7-8,12H2/b6-4+


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