7-[(3-bromophenyl)methyl]-2-methyl-9-oxidanyl-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione

Systemtic Name: 7-[(3-bromophenyl)methyl]-2-methyl-9-oxidanyl-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione Openeye Name: 7-[(3-bromophenyl)methyl]-9-hydroxy-2-methyl-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione CAS Name: 7-[(3-bromophenyl)methyl]-9-hydroxy-2-methyl-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione IUPAC Name: 7-[(3-bromophenyl)methyl]-9-hydroxy-2-methyl-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione Traditional Name: 7-(3-bromobenzyl)-9-hydroxy-2-methyl-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione Formula: C19H13BrN2O4 MolecularWeight: 413.22152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(=C(C3=C(C2=O)C(=O)N(C3=O)CC4=CC(=CC=C4)Br)O)N1

Isomeric SMILES

CC1=CC=C2C(=C(C3=C(C2=O)C(=O)N(C3=O)CC4=CC(=CC=C4)Br)O)N1

InChI

InChI=1S/C19H13BrN2O4/c1-9-5-6-12-15(21-9)17(24)14-13(16(12)23)18(25)22(19(14)26)8-10-3-2-4-11(20)7-10/h2-7,21,24H,8H2,1H3