(4R)-1-phenyl-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: (4R)-1-phenyl-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: (4R)-1-phenyl-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: (4R)-1-phenyl-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: (4R)-1-phenyl-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: (4R)-4-asaryl-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2CC(=O)N(C3=C2C(=O)CCC3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1[C@H]2CC(=O)N(C3=C2C(=O)CCC3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H25NO5/c1-28-20-14-22(30-3)21(29-2)12-16(20)17-13-23(27)25(15-8-5-4-6-9-15)18-10-7-11-19(26)24(17)18/h4-6,8-9,12,14,17H,7,10-11,13H2,1-3H3/t17-/m1/s1