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

Systemtic Name: 5-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: 5-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: 5-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-benzoxy-3-bromo-5-methoxy-benzylidene)-3-phenyl-thiazolidine-2,4-quinone Formula: C24H18BrNO4S MolecularWeight: 496.37302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C24H18BrNO4S/c1-29-20-13-17(12-19(25)22(20)30-15-16-8-4-2-5-9-16)14-21-23(27)26(24(28)31-21)18-10-6-3-7-11-18/h2-14H,15H2,1H3