1-(3-bromanyl-4-methyl-phenyl)-2-(2,4-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(3-bromanyl-4-methyl-phenyl)-2-(2,4-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(3-bromo-4-methyl-phenyl)-2-(2,4-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(3-bromo-4-methylphenyl)-2-(2,4-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(3-bromo-4-methylphenyl)-2-(2,4-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(3-bromo-4-methyl-phenyl)-5-(2,4-dimethoxyphenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C21H20BrNO5 MolecularWeight: 446.2912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrNO5/c1-11-5-6-13(9-16(11)22)23-19(18(12(2)24)20(25)21(23)26)15-8-7-14(27-3)10-17(15)28-4/h5-10,19,25H,1-4H3