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8-(3,4-dimethoxyphenyl)-4-oxidanyl-5H-thieno[3,2-f][2]benzofuran-7-one

8-(3,4-dimethoxyphenyl)-4-oxidanyl-5H-thieno[3,2-f][2]benzofuran-7-one

Systemtic Name:8-(3,4-dimethoxyphenyl)-4-oxidanyl-5H-thieno[3,2-f][2]benzofuran-7-one
Openeye Name:8-(3,4-dimethoxyphenyl)-4-hydroxy-5H-thieno[3,2-f]isobenzofuran-7-one
CAS Name:8-(3,4-dimethoxyphenyl)-4-hydroxy-5H-thieno[3,2-f]isobenzofuran-7-one
IUPAC Name:8-(3,4-dimethoxyphenyl)-4-hydroxy-5H-thieno[3,2-f][2]benzofuran-7-one
Traditional Name:8-(3,4-dimethoxyphenyl)-4-hydroxy-5H-thien[3,2-f]isobenzofuran-7-one
Formula: C18H14O5S
MolecularWeight: 342.36576
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C(=C(C4=C2C(=O)OC4)O)C=CS3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C(=C(C4=C2C(=O)OC4)O)C=CS3)OC


InChI

InChI=1S/C18H14O5S/c1-21-12-4-3-9(7-13(12)22-2)14-15-11(8-23-18(15)20)16(19)10-5-6-24-17(10)14/h3-7,19H,8H2,1-2H3


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