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

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] benzoate Openeye Name: [2-[[4-[(2,4-dioxothiazolidin-5-yl)methyl]phenoxy]methyl]-2,5,7,8-tetramethyl-chroman-6-yl] benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid [2-[[4-[(2,4-diketothiazolidin-5-yl)methyl]phenoxy]methyl]-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C31H31NO6S MolecularWeight: 545.64594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C3=CC=CC=C3)C)CCC(O2)(C)COC4=CC=C(C=C4)CC5C(=O)NC(=O)S5

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C3=CC=CC=C3)C)CCC(O2)(C)COC4=CC=C(C=C4)CC5C(=O)NC(=O)S5

InChI

InChI=1S/C31H31NO6S/c1-18-19(2)27-24(20(3)26(18)37-29(34)22-8-6-5-7-9-22)14-15-31(4,38-27)17-36-23-12-10-21(11-13-23)16-25-28(33)32-30(35)39-25/h5-13,25H,14-17H2,1-4H3,(H,32,33,35)