(2S)-3-ethanoyl-2-(3-methoxy-4-oxidanyl-phenyl)-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-3-ethanoyl-2-(3-methoxy-4-oxidanyl-phenyl)-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1-(p-tolyl)-3-pyrrolin-2-one Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H](C(=C(C2=O)O)C(=O)C)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C20H19NO5/c1-11-4-7-14(8-5-11)21-18(17(12(2)22)19(24)20(21)25)13-6-9-15(23)16(10-13)26-3/h4-10,18,23-24H,1-3H3/t18-/m0/s1