[2-[[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2-[[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2-[[4-[(2,4-dioxothiazolidin-5-yl)methyl]phenoxy]methyl]-2,5,7,8-tetramethyl-chroman-6-yl] acetate CAS Name: acetic acid [2-[[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]methyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-[[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2-[[4-[(2,4-diketothiazolidin-5-yl)methyl]phenoxy]methyl]-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C26H29NO6S MolecularWeight: 483.57656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C26H29NO6S/c1-14-15(2)23-20(16(3)22(14)32-17(4)28)10-11-26(5,33-23)13-31-19-8-6-18(7-9-19)12-21-24(29)27-25(30)34-21/h6-9,21H,10-13H2,1-5H3,(H,27,29,30)