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5-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-4-methoxy-2-[(3-methoxyphenyl)methoxy]pyridine-3-carbaldehyde

5-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-4-methoxy-2-[(3-methoxyphenyl)methoxy]pyridine-3-carbaldehyde

Systemtic Name:5-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-4-methoxy-2-[(3-methoxyphenyl)methoxy]pyridine-3-carbaldehyde
Openeye Name:5-[2-(2-furyl)-5-methyl-oxazol-4-yl]-4-methoxy-2-[(3-methoxyphenyl)methoxy]pyridine-3-carbaldehyde
CAS Name:5-[2-(2-furanyl)-5-methyl-4-oxazolyl]-4-methoxy-2-[(3-methoxyphenyl)methoxy]-3-pyridinecarboxaldehyde
IUPAC Name:5-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-4-methoxy-2-[(3-methoxyphenyl)methoxy]pyridine-3-carbaldehyde
Traditional Name:5-[2-(2-furyl)-5-methyl-oxazol-4-yl]-2-m-anisyloxy-4-methoxy-nicotinaldehyde
Formula: C23H20N2O6
MolecularWeight: 420.4147
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CO2)C3=CN=C(C(=C3OC)C=O)OCC4=CC(=CC=C4)OC


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CO2)C3=CN=C(C(=C3OC)C=O)OCC4=CC(=CC=C4)OC


InChI

InChI=1S/C23H20N2O6/c1-14-20(25-23(31-14)19-8-5-9-29-19)17-11-24-22(18(12-26)21(17)28-3)30-13-15-6-4-7-16(10-15)27-2/h4-12H,13H2,1-3H3


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