(5Z)-5-[[3-(4-oxidanylidenechromen-2-yl)phenyl]methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[[3-(4-oxidanylidenechromen-2-yl)phenyl]methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[3-(4-oxochromen-2-yl)phenyl]methylene]-3-phenacyl-thiazolidine-2,4-dione CAS Name: (5Z)-5-[[3-(4-oxo-1-benzopyran-2-yl)phenyl]methylidene]-3-phenacylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[3-(4-oxochromen-2-yl)phenyl]methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[3-(4-ketochromen-2-yl)benzylidene]-3-phenacyl-thiazolidine-2,4-quinone Formula: C27H17NO5S MolecularWeight: 467.49258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=O)C(=CC3=CC=CC(=C3)C4=CC(=O)C5=CC=CC=C5O4)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=O)/C(=C/C3=CC=CC(=C3)C4=CC(=O)C5=CC=CC=C5O4)/SC2=O

InChI

InChI=1S/C27H17NO5S/c29-21-15-24(33-23-12-5-4-11-20(21)23)19-10-6-7-17(13-19)14-25-26(31)28(27(32)34-25)16-22(30)18-8-2-1-3-9-18/h1-15H,16H2/b25-14-