5-[[4-[(6-oxidanyl-3,4-dihydro-2H-chromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[(6-oxidanyl-3,4-dihydro-2H-chromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[(6-hydroxychroman-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[(6-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[(6-hydroxy-3,4-dihydro-2H-chromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[(6-hydroxychroman-2-yl)methoxy]benzyl]thiazolidine-2,4-quinone Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)O)OC1COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)OC1COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C20H19NO5S/c22-14-4-8-17-13(10-14)3-7-16(26-17)11-25-15-5-1-12(2-6-15)9-18-19(23)21-20(24)27-18/h1-2,4-6,8,10,16,18,22H,3,7,9,11H2,(H,21,23,24)