5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-(3-phenylpropyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-(3-phenylpropyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-3-(3-phenylpropyl)thiazolidine-2,4-dione CAS Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-(3-phenylpropyl)thiazolidine-2,4-dione IUPAC Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-(3-phenylpropyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-3-(3-phenylpropyl)thiazolidine-2,4-quinone Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C=C3C(=O)N(C(=O)S3)CCCC4=CC=CC=C4)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1C=C3C(=O)N(C(=O)S3)CCCC4=CC=CC=C4)OCO2

InChI

InChI=1S/C21H19NO5S/c1-25-16-12-18-17(26-13-27-18)10-15(16)11-19-20(23)22(21(24)28-19)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9,13H2,1H3