methyl 2-[5-[[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[5-[[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: methyl 2-[5-[[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylene]-2,4-dioxo-thiazolidin-3-yl]acetate CAS Name: 2-[5-[[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[2,4-diketo-5-[3-methoxy-4-(3-nitrobenzyl)oxy-benzylidene]thiazolidin-3-yl]acetic acid methyl ester Formula: C21H18N2O8S MolecularWeight: 458.44122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O8S/c1-29-17-9-13(10-18-20(25)22(21(26)32-18)11-19(24)30-2)6-7-16(17)31-12-14-4-3-5-15(8-14)23(27)28/h3-10H,11-12H2,1-2H3