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3-(3-hydroxyphenyl)-2-[5-[[3-[3-(3-hydroxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-4-methoxy-phenyl]methyl]-2-methoxy-phenyl]-1,3-thiazolidin-4-one

3-(3-hydroxyphenyl)-2-[5-[[3-[3-(3-hydroxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-4-methoxy-phenyl]methyl]-2-methoxy-phenyl]-1,3-thiazolidin-4-one

Systemtic Name:3-(3-hydroxyphenyl)-2-[5-[[3-[3-(3-hydroxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-4-methoxy-phenyl]methyl]-2-methoxy-phenyl]-1,3-thiazolidin-4-one
Openeye Name:3-(3-hydroxyphenyl)-2-[5-[[3-[3-(3-hydroxyphenyl)-4-oxo-thiazolidin-2-yl]-4-methoxy-phenyl]methyl]-2-methoxy-phenyl]thiazolidin-4-one
CAS Name:3-(3-hydroxyphenyl)-2-[5-[[3-[3-(3-hydroxyphenyl)-4-oxo-2-thiazolidinyl]-4-methoxyphenyl]methyl]-2-methoxyphenyl]-4-thiazolidinone
IUPAC Name:3-(3-hydroxyphenyl)-2-[5-[[3-[3-(3-hydroxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]-4-methoxyphenyl]methyl]-2-methoxyphenyl]-1,3-thiazolidin-4-one
Traditional Name:3-(3-hydroxyphenyl)-2-[5-[3-[3-(3-hydroxyphenyl)-4-keto-thiazolidin-2-yl]-4-methoxy-benzyl]-2-methoxy-phenyl]thiazolidin-4-one
Formula: C33H30N2O6S2
MolecularWeight: 614.7311
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CC(=C(C=C2)OC)C3N(C(=O)CS3)C4=CC(=CC=C4)O)C5N(C(=O)CS5)C6=CC(=CC=C6)O


Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CC(=C(C=C2)OC)C3N(C(=O)CS3)C4=CC(=CC=C4)O)C5N(C(=O)CS5)C6=CC(=CC=C6)O


InChI

InChI=1S/C33H30N2O6S2/c1-40-28-11-9-20(14-26(28)32-34(30(38)18-42-32)22-5-3-7-24(36)16-22)13-21-10-12-29(41-2)27(15-21)33-35(31(39)19-43-33)23-6-4-8-25(37)17-23/h3-12,14-17,32-33,36-37H,13,18-19H2,1-2H3


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