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(2E)-1-cyclopropyl-2-(ethoxymethylidene)-3-(8-methyl-2,3-dihydro-1,4-benzoxathiin-5-yl)propane-1,3-dione

(2E)-1-cyclopropyl-2-(ethoxymethylidene)-3-(8-methyl-2,3-dihydro-1,4-benzoxathiin-5-yl)propane-1,3-dione

Systemtic Name:(2E)-1-cyclopropyl-2-(ethoxymethylidene)-3-(8-methyl-2,3-dihydro-1,4-benzoxathiin-5-yl)propane-1,3-dione
Openeye Name:(2E)-1-cyclopropyl-2-(ethoxymethylene)-3-(8-methyl-2,3-dihydro-1,4-benzoxathiin-5-yl)propane-1,3-dione
CAS Name:(2E)-1-cyclopropyl-2-(ethoxymethylidene)-3-(8-methyl-2,3-dihydro-1,4-benzoxathiin-5-yl)propane-1,3-dione
IUPAC Name:(2E)-1-cyclopropyl-2-(ethoxymethylidene)-3-(8-methyl-2,3-dihydro-1,4-benzoxathiin-5-yl)propane-1,3-dione
Traditional Name:(2E)-1-cyclopropyl-2-(ethoxymethylene)-3-(8-methyl-2,3-dihydro-1,4-benzoxathiin-5-yl)propane-1,3-dione
Formula: C18H20O4S
MolecularWeight: 332.414
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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C1CC1)C(=O)C2=C3C(=C(C=C2)C)OCCS3


Isomeric SMILES

CCO/C=C(\C(=O)C1CC1)/C(=O)C2=C3C(=C(C=C2)C)OCCS3


InChI

InChI=1S/C18H20O4S/c1-3-21-10-14(15(19)12-5-6-12)16(20)13-7-4-11(2)17-18(13)23-9-8-22-17/h4,7,10,12H,3,5-6,8-9H2,1-2H3/b14-10+


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