(2E)-2-[(4-methoxyphenyl)methylidene]-5-oxidanyl-1H-pyrrol-3-one

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]-5-oxidanyl-1H-pyrrol-3-one Openeye Name: (2E)-5-hydroxy-2-[(4-methoxyphenyl)methylene]-1H-pyrrol-3-one CAS Name: (2E)-5-hydroxy-2-[(4-methoxyphenyl)methylidene]-1H-pyrrol-3-one IUPAC Name: (2E)-5-hydroxy-2-[(4-methoxyphenyl)methylidene]-1H-pyrrol-3-one Traditional Name: (2E)-5-hydroxy-2-p-anisylidene-2-pyrrolin-3-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)C=C(N2)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)C=C(N2)O

InChI

InChI=1S/C12H11NO3/c1-16-9-4-2-8(3-5-9)6-10-11(14)7-12(15)13-10/h2-7,13,15H,1H3/b10-6+