(5Z)-5-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(4-benzoxy-3-bromo-5-methoxy-benzylidene)thiazolidine-2,4-quinone Formula: C18H14BrNO4S MolecularWeight: 420.27706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)S2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)NC(=O)S2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C18H14BrNO4S/c1-23-14-8-12(9-15-17(21)20-18(22)25-15)7-13(19)16(14)24-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,20,21,22)/b15-9-