7-[(3-bromophenyl)methyl]-9-oxidanyl-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione

Systemtic Name: 7-[(3-bromophenyl)methyl]-9-oxidanyl-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione Openeye Name: 7-[(3-bromophenyl)methyl]-9-hydroxy-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione CAS Name: 7-[(3-bromophenyl)methyl]-9-hydroxy-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione IUPAC Name: 7-[(3-bromophenyl)methyl]-9-hydroxy-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione Traditional Name: 7-(3-bromobenzyl)-9-hydroxy-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione Formula: C18H11BrN2O4 MolecularWeight: 399.19494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CN2C(=O)C3=C(C2=O)C(=O)C4=CC=CNC4=C3O

Isomeric SMILES

C1=CC(=CC(=C1)Br)CN2C(=O)C3=C(C2=O)C(=O)C4=CC=CNC4=C3O

InChI

InChI=1S/C18H11BrN2O4/c19-10-4-1-3-9(7-10)8-21-17(24)12-13(18(21)25)16(23)14-11(15(12)22)5-2-6-20-14/h1-7,20,23H,8H2