5-[[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]phenyl]methylene]thiazolidine-2,4-dione CAS Name: 5-[[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: 5-[[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]benzylidene]thiazolidine-2,4-quinone Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCOC2=CC=CC=C2C=C3C(=O)NC(=O)S3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCOC2=CC=CC=C2C=C3C(=O)NC(=O)S3

InChI

InChI=1S/C22H21NO5S/c1-3-6-15-9-10-18(19(13-15)26-2)28-12-11-27-17-8-5-4-7-16(17)14-20-21(24)23-22(25)29-20/h3-5,7-10,13-14H,1,6,11-12H2,2H3,(H,23,24,25)