5-[[3-methoxy-2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[3-methoxy-2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[3-methoxy-2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylene]thiazolidine-2,4-dione CAS Name: 5-[[3-methoxy-2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: 5-[[3-methoxy-2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-methoxy-2-[3-(3-methoxyphenoxy)propoxy]benzylidene]thiazolidine-2,4-quinone Formula: C21H21NO6S MolecularWeight: 415.45954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCOC2=C(C=CC=C2OC)C=C3C(=O)NC(=O)S3

Isomeric SMILES

COC1=CC(=CC=C1)OCCCOC2=C(C=CC=C2OC)C=C3C(=O)NC(=O)S3

InChI

InChI=1S/C21H21NO6S/c1-25-15-7-4-8-16(13-15)27-10-5-11-28-19-14(6-3-9-17(19)26-2)12-18-20(23)22-21(24)29-18/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,22,23,24)