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

Systemtic Name: 5-[[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: 3-allyl-5-[[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylene]thiazolidine-2,4-dione CAS Name: 5-[[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: 5-[[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: 3-allyl-5-[3-methoxy-4-(3-nitrobenzyl)oxy-benzylidene]thiazolidine-2,4-quinone Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC=C)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC=C)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O6S/c1-3-9-22-20(24)19(30-21(22)25)12-14-7-8-17(18(11-14)28-2)29-13-15-5-4-6-16(10-15)23(26)27/h3-8,10-12H,1,9,13H2,2H3