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4-methoxy-6-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-1-benzothiophene

4-methoxy-6-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-1-benzothiophene

Systemtic Name:4-methoxy-6-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-1-benzothiophene
Openeye Name:4-methoxy-6-[(E)-2-(4-methoxy-3-nitro-phenyl)vinyl]benzothiophene
CAS Name:4-methoxy-6-[(E)-2-(4-methoxy-3-nitrophenyl)ethenyl]-1-benzothiophene
IUPAC Name:4-methoxy-6-[(E)-2-(4-methoxy-3-nitrophenyl)ethenyl]-1-benzothiophene
Traditional Name:4-methoxy-6-[(E)-2-(4-methoxy-3-nitro-phenyl)vinyl]benzothiophene
Formula: C18H15NO4S
MolecularWeight: 341.381
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=C3C=CSC3=C2)OC)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=CC(=C3C=CSC3=C2)OC)[N+](=O)[O-]


InChI

InChI=1S/C18H15NO4S/c1-22-16-6-5-12(9-15(16)19(20)21)3-4-13-10-17(23-2)14-7-8-24-18(14)11-13/h3-11H,1-2H3/b4-3+


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