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3-[(2,3-dimethoxyphenyl)methyl]-2-(2,4,6-trimethoxyphenyl)-1,3-thiazinan-4-one

3-[(2,3-dimethoxyphenyl)methyl]-2-(2,4,6-trimethoxyphenyl)-1,3-thiazinan-4-one

Systemtic Name:3-[(2,3-dimethoxyphenyl)methyl]-2-(2,4,6-trimethoxyphenyl)-1,3-thiazinan-4-one
Openeye Name:3-[(2,3-dimethoxyphenyl)methyl]-2-(2,4,6-trimethoxyphenyl)-1,3-thiazinan-4-one
CAS Name:3-[(2,3-dimethoxyphenyl)methyl]-2-(2,4,6-trimethoxyphenyl)-1,3-thiazinan-4-one
IUPAC Name:3-[(2,3-dimethoxyphenyl)methyl]-2-(2,4,6-trimethoxyphenyl)-1,3-thiazinan-4-one
Traditional Name:3-o-veratryl-2-(2,4,6-trimethoxyphenyl)-1,3-thiazinan-4-one
Formula: C22H27NO6S
MolecularWeight: 433.51788
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C(SCCC2=O)C3=C(C=C(C=C3OC)OC)OC


Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C(SCCC2=O)C3=C(C=C(C=C3OC)OC)OC


InChI

InChI=1S/C22H27NO6S/c1-25-15-11-17(27-3)20(18(12-15)28-4)22-23(19(24)9-10-30-22)13-14-7-6-8-16(26-2)21(14)29-5/h6-8,11-12,22H,9-10,13H2,1-5H3


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