2-(3-methoxy-4-oxidanyl-phenyl)-3-(3-methylbutanoyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-3-(3-methylbutanoyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3-(3-methylbutanoyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(3-methyl-1-oxobutyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(3-methylbutanoyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-4-isovaleryl-3-pyrrolin-2-one Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=C(C(=O)N(C1C2=CC(=C(C=C2)O)OC)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)CC(=O)C1=C(C(=O)N(C1C2=CC(=C(C=C2)O)OC)CC3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO5/c1-14(2)11-18(26)20-21(16-9-10-17(25)19(12-16)29-3)24(23(28)22(20)27)13-15-7-5-4-6-8-15/h4-10,12,14,21,25,27H,11,13H2,1-3H3