4-(3-methoxyphenyl)-5-oxidanyl-1-(phenylmethyl)-2H-pyrrol-3-one

Systemtic Name: 4-(3-methoxyphenyl)-5-oxidanyl-1-(phenylmethyl)-2H-pyrrol-3-one Openeye Name: 1-benzyl-5-hydroxy-4-(3-methoxyphenyl)-2H-pyrrol-3-one CAS Name: 5-hydroxy-4-(3-methoxyphenyl)-1-(phenylmethyl)-2H-pyrrol-3-one IUPAC Name: 1-benzyl-5-hydroxy-4-(3-methoxyphenyl)-2H-pyrrol-3-one Traditional Name: 1-benzyl-5-hydroxy-4-(3-methoxyphenyl)-2-pyrrolin-3-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(N(CC2=O)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(N(CC2=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H17NO3/c1-22-15-9-5-8-14(10-15)17-16(20)12-19(18(17)21)11-13-6-3-2-4-7-13/h2-10,21H,11-12H2,1H3