4-(3-bromanyl-4,5-dimethoxy-phenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione

Systemtic Name: 4-(3-bromanyl-4,5-dimethoxy-phenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 4-(3-bromo-4,5-dimethoxy-phenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 4-(3-bromo-4,5-dimethoxyphenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 4-(3-bromo-4,5-dimethoxyphenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 4-(3-bromo-4,5-dimethoxy-phenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C23H22BrNO4 MolecularWeight: 456.32908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2CC(=O)NC3=C2C(=O)CC(C3)C4=CC=CC=C4)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C2CC(=O)NC3=C2C(=O)CC(C3)C4=CC=CC=C4)Br)OC

InChI

InChI=1S/C23H22BrNO4/c1-28-20-11-15(8-17(24)23(20)29-2)16-12-21(27)25-18-9-14(10-19(26)22(16)18)13-6-4-3-5-7-13/h3-8,11,14,16H,9-10,12H2,1-2H3,(H,25,27)