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

Systemtic Name: 3-[[4-[(2,7-dimethoxynaphthalen-1-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[[4-[(2,7-dimethoxy-1-naphthyl)methoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 3-[[4-[(2,7-dimethoxy-1-naphthalenyl)methoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 3-[[4-[(2,7-dimethoxynaphthalen-1-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[4-[(2,7-dimethoxy-1-naphthyl)methoxy]benzyl]thiazolidine-2,4-quinone Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2COC3=CC=C(C=C3)CN4C(=O)CSC4=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2COC3=CC=C(C=C3)CN4C(=O)CSC4=O)OC

InChI

InChI=1S/C23H21NO5S/c1-27-18-9-5-16-6-10-21(28-2)20(19(16)11-18)13-29-17-7-3-15(4-8-17)12-24-22(25)14-30-23(24)26/h3-11H,12-14H2,1-2H3