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2-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]benzaldehyde

2-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]benzaldehyde

Systemtic Name:2-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]benzaldehyde
Openeye Name:2-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]benzaldehyde
CAS Name:2-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]benzaldehyde
IUPAC Name:2-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]benzaldehyde
Traditional Name:2-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]benzaldehyde
Formula: C23H18O3S
MolecularWeight: 374.45222
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C4=CC=CC=C4C=O


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C4=CC=CC=C4C=O


InChI

InChI=1S/C23H18O3S/c1-25-17-9-7-15(8-10-17)23-22(19-6-4-3-5-16(19)14-24)20-12-11-18(26-2)13-21(20)27-23/h3-14H,1-2H3


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