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(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-cyclohexyl-1,3-oxazol-5-one

(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-cyclohexyl-1,3-oxazol-5-one

Systemtic Name:(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-cyclohexyl-1,3-oxazol-5-one
Openeye Name:(4Z)-4-(1,3-benzodioxol-5-ylmethylene)-2-cyclohexyl-oxazol-5-one
CAS Name:(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-cyclohexyl-5-oxazolone
IUPAC Name:(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-cyclohexyl-1,3-oxazol-5-one
Traditional Name:(4Z)-2-cyclohexyl-4-piperonylidene-2-oxazolin-5-one
Formula: C17H17NO4
MolecularWeight: 299.32118
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC(=CC3=CC4=C(C=C3)OCO4)C(=O)O2


Isomeric SMILES

C1CCC(CC1)C2=N/C(=C\C3=CC4=C(C=C3)OCO4)/C(=O)O2


InChI

InChI=1S/C17H17NO4/c19-17-13(18-16(22-17)12-4-2-1-3-5-12)8-11-6-7-14-15(9-11)21-10-20-14/h6-9,12H,1-5,10H2/b13-8-


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