(3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-5-ethyl-thiophen-2-one

Systemtic Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-5-ethyl-thiophen-2-one Openeye Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylene)-5-ethyl-thiophen-2-one CAS Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-5-ethyl-2-thiophenone IUPAC Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-5-ethylthiophen-2-one Traditional Name: (3Z)-5-ethyl-3-piperonylidene-thiophen-2-one Formula: C14H12O3S MolecularWeight: 260.30828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=CC3=C(C=C2)OCO3)C(=O)S1

Isomeric SMILES

CCC1=C/C(=C/C2=CC3=C(C=C2)OCO3)/C(=O)S1

InChI

InChI=1S/C14H12O3S/c1-2-11-7-10(14(15)18-11)5-9-3-4-12-13(6-9)17-8-16-12/h3-7H,2,8H2,1H3/b10-5-