(5E)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-3-(naphthalen-1-ylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-3-(naphthalen-1-ylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-3-(1-naphthylmethyl)thiazolidine-2,4-dione CAS Name: (5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-3-(1-naphthalenylmethyl)thiazolidine-2,4-dione IUPAC Name: (5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-3-(naphthalen-1-ylmethyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-3-(1-naphthylmethyl)-5-vanillylidene-thiazolidine-2,4-quinone Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=O)S2)CC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H17NO4S/c1-27-19-11-14(9-10-18(19)24)12-20-21(25)23(22(26)28-20)13-16-7-4-6-15-5-2-3-8-17(15)16/h2-12,24H,13H2,1H3/b20-12+