3-(3-methoxy-4-oxidanyl-phenyl)-5-(phenylmethyl)-5-prop-2-enyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(3-methoxy-4-oxidanyl-phenyl)-5-(phenylmethyl)-5-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-allyl-5-benzyl-3-(4-hydroxy-3-methoxy-phenyl)thiazolidine-2,4-dione CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-5-(phenylmethyl)-5-prop-2-enylthiazolidine-2,4-dione IUPAC Name: 5-benzyl-3-(4-hydroxy-3-methoxyphenyl)-5-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-allyl-5-benzyl-3-(4-hydroxy-3-methoxy-phenyl)thiazolidine-2,4-quinone Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C(=O)C(SC2=O)(CC=C)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)N2C(=O)C(SC2=O)(CC=C)CC3=CC=CC=C3)O

InChI

InChI=1S/C20H19NO4S/c1-3-11-20(13-14-7-5-4-6-8-14)18(23)21(19(24)26-20)15-9-10-16(22)17(12-15)25-2/h3-10,12,22H,1,11,13H2,2H3