3-[methoxy-phenyl-(2,3,6,7-tetrahydrocyclobuta[g][1,4]benzodioxin-6-yl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[methoxy-phenyl-(2,3,6,7-tetrahydrocyclobuta[g][1,4]benzodioxin-6-yl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[methoxy-phenyl-(2,3,6,7-tetrahydrocyclobuta[g][1,4]benzodioxin-6-yl)methyl]thiazolidine-2,4-dione CAS Name: 3-[methoxy-phenyl-(2,3,6,7-tetrahydrocyclobuta[g][1,4]benzodioxin-6-yl)methyl]thiazolidine-2,4-dione IUPAC Name: 3-[methoxy-phenyl-(2,3,6,7-tetrahydrocyclobuta[g][1,4]benzodioxin-6-yl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[methoxy-phenyl-(2,3,6,7-tetrahydrocyclobuta[g][1,4]benzodioxin-6-yl)methyl]thiazolidine-2,4-quinone Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CC2=CC3=C(C=C12)OCCO3)(C4=CC=CC=C4)N5C(=O)CSC5=O

Isomeric SMILES

COC(C1CC2=CC3=C(C=C12)OCCO3)(C4=CC=CC=C4)N5C(=O)CSC5=O

InChI

InChI=1S/C21H19NO5S/c1-25-21(14-5-3-2-4-6-14,22-19(23)12-28-20(22)24)16-9-13-10-17-18(11-15(13)16)27-8-7-26-17/h2-6,10-11,16H,7-9,12H2,1H3