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(2Z)-6-(2-methylprop-2-enoxy)-2-(thiophen-2-ylmethylidene)-1-benzofuran-3-one

(2Z)-6-(2-methylprop-2-enoxy)-2-(thiophen-2-ylmethylidene)-1-benzofuran-3-one

Systemtic Name:(2Z)-6-(2-methylprop-2-enoxy)-2-(thiophen-2-ylmethylidene)-1-benzofuran-3-one
Openeye Name:(2Z)-6-(2-methylallyloxy)-2-(2-thienylmethylene)benzofuran-3-one
CAS Name:(2Z)-6-(2-methylprop-2-enoxy)-2-(thiophen-2-ylmethylidene)-3-benzofuranone
IUPAC Name:(2Z)-6-(2-methylprop-2-enoxy)-2-(thiophen-2-ylmethylidene)-1-benzofuran-3-one
Traditional Name:(2Z)-6-(2-methylallyloxy)-2-(2-thenylidene)coumaran-3-one
Formula: C17H14O3S
MolecularWeight: 298.35626
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=CS3)O2


Isomeric SMILES

CC(=C)COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=CS3)/O2


InChI

InChI=1S/C17H14O3S/c1-11(2)10-19-12-5-6-14-15(8-12)20-16(17(14)18)9-13-4-3-7-21-13/h3-9H,1,10H2,2H3/b16-9-


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