5-[[4-(2-oxidanylidenepropoxy)phenyl]methyl]-3-(triphenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-(2-oxidanylidenepropoxy)phenyl]methyl]-3-(triphenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-acetonyloxyphenyl)methyl]-3-trityl-thiazolidine-2,4-dione CAS Name: 5-[[4-(2-oxopropoxy)phenyl]methyl]-3-(triphenylmethyl)thiazolidine-2,4-dione IUPAC Name: 5-[[4-(2-oxopropoxy)phenyl]methyl]-3-trityl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-acetonyloxybenzyl)-3-trityl-thiazolidine-2,4-quinone Formula: C32H27NO4S MolecularWeight: 521.62608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=C(C=C1)CC2C(=O)N(C(=O)S2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)COC1=CC=C(C=C1)CC2C(=O)N(C(=O)S2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27NO4S/c1-23(34)22-37-28-19-17-24(18-20-28)21-29-30(35)33(31(36)38-29)32(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-20,29H,21-22H2,1H3