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

Systemtic Name: 5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(3-allyl-4-hydroxy-5-methoxy-benzylidene)-3-propargyl-thiazolidine-2,4-quinone Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N(C(=O)S2)CC#C

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N(C(=O)S2)CC#C

InChI

InChI=1S/C17H15NO4S/c1-4-6-12-8-11(9-13(22-3)15(12)19)10-14-16(20)18(7-5-2)17(21)23-14/h2,4,8-10,19H,1,6-7H2,3H3