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[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate

[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name:[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Openeye Name:[2-(2,5-dimethyl-3-thienyl)-2-oxo-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
CAS Name:5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [2-(2,5-dimethyl-3-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethylthiophen-3-yl)-2-oxoethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Traditional Name:5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [2-(2,5-dimethyl-3-thienyl)-2-keto-ethyl] ester
Formula: C18H18O6S
MolecularWeight: 362.39692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)COC(=O)C2=CC3=C(C(=C2)OC)OCCO3


Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)COC(=O)C2=CC3=C(C(=C2)OC)OCCO3


InChI

InChI=1S/C18H18O6S/c1-10-6-13(11(2)25-10)14(19)9-24-18(20)12-7-15(21-3)17-16(8-12)22-4-5-23-17/h6-8H,4-5,9H2,1-3H3


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