3-[[4-[(2,7-dimethoxy-8-methyl-naphthalen-1-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[[4-[(2,7-dimethoxy-8-methyl-naphthalen-1-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[[4-[(2,7-dimethoxy-8-methyl-1-naphthyl)methoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 3-[[4-[(2,7-dimethoxy-8-methyl-1-naphthalenyl)methoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 3-[[4-[(2,7-dimethoxy-8-methylnaphthalen-1-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[4-[(2,7-dimethoxy-8-methyl-1-naphthyl)methoxy]benzyl]thiazolidine-2,4-quinone Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=C(C=C2)OC)COC3=CC=C(C=C3)CN4C(=O)CSC4=O)OC

Isomeric SMILES

CC1=C(C=CC2=C1C(=C(C=C2)OC)COC3=CC=C(C=C3)CN4C(=O)CSC4=O)OC

InChI

InChI=1S/C24H23NO5S/c1-15-20(28-2)10-6-17-7-11-21(29-3)19(23(15)17)13-30-18-8-4-16(5-9-18)12-25-22(26)14-31-24(25)27/h4-11H,12-14H2,1-3H3