1-(4-methoxyphenyl)-2-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(4-methoxyphenyl)-2-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-hydroxy-1-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 2-hydroxy-1-(4-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 2-hydroxy-1-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-hydroxy-1-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C=CC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C=CC2=O)O

InChI

InChI=1S/C11H11NO3/c1-15-9-4-2-8(3-5-9)12-10(13)6-7-11(12)14/h2-7,10,13H,1H3