5-[[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[2-(4-methoxyphenyl)-2-oxo-ethoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[2-keto-2-(4-methoxyphenyl)ethoxy]benzyl]thiazolidine-2,4-quinone Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)CC3C(=O)NC(=O)S3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)CC3C(=O)NC(=O)S3

InChI

InChI=1S/C19H17NO5S/c1-24-14-8-4-13(5-9-14)16(21)11-25-15-6-2-12(3-7-15)10-17-18(22)20-19(23)26-17/h2-9,17H,10-11H2,1H3,(H,20,22,23)