4-(4-bromophenyl)-1-(4-phenoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 4-(4-bromophenyl)-1-(4-phenoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 4-(4-bromophenyl)-1-(4-phenoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 4-(4-bromophenyl)-1-(4-phenoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 4-(4-bromophenyl)-1-(4-phenoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 4-(4-bromophenyl)-1-(4-phenoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C27H22BrNO3 MolecularWeight: 488.37248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(CC(=O)N2C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)Br)C(=O)C1

Isomeric SMILES

C1CC2=C(C(CC(=O)N2C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)Br)C(=O)C1

InChI

InChI=1S/C27H22BrNO3/c28-19-11-9-18(10-12-19)23-17-26(31)29(24-7-4-8-25(30)27(23)24)20-13-15-22(16-14-20)32-21-5-2-1-3-6-21/h1-3,5-6,9-16,23H,4,7-8,17H2