4-(3-methoxyphenyl)-5-oxidanyl-1,2-dihydropyrrol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(NCC2=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(NCC2=O)O

InChI

InChI=1S/C11H11NO3/c1-15-8-4-2-3-7(5-8)10-9(13)6-12-11(10)14/h2-5,12,14H,6H2,1H3