(2-methanoylphenyl) 2-[5-[(3,4-dimethoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: (2-methanoylphenyl) 2-[5-[(3,4-dimethoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: (2-formylphenyl) 2-[5-[(3,4-dimethoxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]acetate CAS Name: 2-[5-[(3,4-dimethoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]acetic acid (2-formylphenyl) ester IUPAC Name: (2-formylphenyl) 2-[5-[(3,4-dimethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-(2,4-diketo-5-veratrylidene-thiazolidin-3-yl)acetic acid (2-formylphenyl) ester Formula: C21H17NO7S MolecularWeight: 427.42718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)OC3=CC=CC=C3C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)OC3=CC=CC=C3C=O)OC

InChI

InChI=1S/C21H17NO7S/c1-27-16-8-7-13(9-17(16)28-2)10-18-20(25)22(21(26)30-18)11-19(24)29-15-6-4-3-5-14(15)12-23/h3-10,12H,11H2,1-2H3