1-(3-bromanyl-4-methyl-phenyl)-5-(3-ethoxy-4-oxidanyl-phenyl)-4-(phenylcarbonyl)pyrrolidine-2,3-dione

Systemtic Name: 1-(3-bromanyl-4-methyl-phenyl)-5-(3-ethoxy-4-oxidanyl-phenyl)-4-(phenylcarbonyl)pyrrolidine-2,3-dione Openeye Name: 4-benzoyl-1-(3-bromo-4-methyl-phenyl)-5-(3-ethoxy-4-hydroxy-phenyl)pyrrolidine-2,3-dione CAS Name: 4-benzoyl-1-(3-bromo-4-methylphenyl)-5-(3-ethoxy-4-hydroxyphenyl)pyrrolidine-2,3-dione IUPAC Name: 4-benzoyl-1-(3-bromo-4-methylphenyl)-5-(3-ethoxy-4-hydroxyphenyl)pyrrolidine-2,3-dione Traditional Name: 4-benzoyl-1-(3-bromo-4-methyl-phenyl)-5-(3-ethoxy-4-hydroxy-phenyl)pyrrolidine-2,3-quinone Formula: C26H22BrNO5 MolecularWeight: 508.36058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(C(=O)C(=O)N2C3=CC(=C(C=C3)C)Br)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(C(=O)C(=O)N2C3=CC(=C(C=C3)C)Br)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C26H22BrNO5/c1-3-33-21-13-17(10-12-20(21)29)23-22(24(30)16-7-5-4-6-8-16)25(31)26(32)28(23)18-11-9-15(2)19(27)14-18/h4-14,22-23,29H,3H2,1-2H3