(E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-(2-hydroxy-5-oxo-cyclopenten-1-yl)prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-(2-hydroxy-5-oxo-1-cyclopentenyl)-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-(2-hydroxy-5-oxocyclopenten-1-yl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-5-keto-cyclopenten-1-yl)-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=C(CCC2=O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=C(CCC2=O)O)O

InChI

InChI=1S/C15H15NO5/c1-21-13-8-9(2-4-10(13)17)3-7-14(20)16-15-11(18)5-6-12(15)19/h2-4,7-8,17-18H,5-6H2,1H3,(H,16,20)/b7-3+