3-(4-methoxy-3-oxidanyl-phenyl)pyrrolidin-2-one

Systemtic Name: 3-(4-methoxy-3-oxidanyl-phenyl)pyrrolidin-2-one Openeye Name: 3-(3-hydroxy-4-methoxy-phenyl)pyrrolidin-2-one CAS Name: 3-(3-hydroxy-4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 3-(3-hydroxy-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 3-(3-hydroxy-4-methoxy-phenyl)-2-pyrrolidone Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCNC2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCNC2=O)O

InChI

InChI=1S/C11H13NO3/c1-15-10-3-2-7(6-9(10)13)8-4-5-12-11(8)14/h2-3,6,8,13H,4-5H2,1H3,(H,12,14)