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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2N(C(=O)CCS2)CC3=C(C(=CC=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2N(C(=O)CCS2)CC3=C(C(=CC=C3)OC)OC)OC)OC

InChI

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