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2-[4-methoxy-3-[(6-methoxypyridin-3-yl)methoxy]phenyl]sulfanylbenzaldehyde

2-[4-methoxy-3-[(6-methoxypyridin-3-yl)methoxy]phenyl]sulfanylbenzaldehyde

Systemtic Name:2-[4-methoxy-3-[(6-methoxypyridin-3-yl)methoxy]phenyl]sulfanylbenzaldehyde
Openeye Name:2-[4-methoxy-3-[(6-methoxy-3-pyridyl)methoxy]phenyl]sulfanylbenzaldehyde
CAS Name:2-[[4-methoxy-3-[(6-methoxy-3-pyridinyl)methoxy]phenyl]thio]benzaldehyde
IUPAC Name:2-[4-methoxy-3-[(6-methoxypyridin-3-yl)methoxy]phenyl]sulfanylbenzaldehyde
Traditional Name:2-[[4-methoxy-3-[(6-methoxy-3-pyridyl)methoxy]phenyl]thio]benzaldehyde
Formula: C21H19NO4S
MolecularWeight: 381.44486
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SC2=CC=CC=C2C=O)OCC3=CN=C(C=C3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)SC2=CC=CC=C2C=O)OCC3=CN=C(C=C3)OC


InChI

InChI=1S/C21H19NO4S/c1-24-18-9-8-17(27-20-6-4-3-5-16(20)13-23)11-19(18)26-14-15-7-10-21(25-2)22-12-15/h3-13H,14H2,1-2H3


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