3-methoxy-2-oxidanyl-1-phenyl-2H-pyrrol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(C1O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=O)N(C1O)C2=CC=CC=C2

InChI

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