5-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: 3-allyl-5-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methylene]thiazolidine-2,4-dione CAS Name: 5-[[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylidene]-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: 5-[[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: 3-allyl-5-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methylene]thiazolidine-2,4-quinone Formula: C18H14N2O6S MolecularWeight: 386.37856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)N(C(=O)S3)CC=C

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)N(C(=O)S3)CC=C

InChI

InChI=1S/C18H14N2O6S/c1-3-8-19-17(21)16(27-18(19)22)10-12-5-7-14(26-12)13-6-4-11(20(23)24)9-15(13)25-2/h3-7,9-10H,1,8H2,2H3