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

Systemtic Name: (4R)-4-(2,4-dimethoxyphenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: (4R)-4-(2,4-dimethoxyphenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: (4R)-4-(2,4-dimethoxyphenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: (4R)-4-(2,4-dimethoxyphenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: (4R)-4-(2,4-dimethoxyphenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CC(=O)N(C3=C2C(=O)CCC3)C4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-27-16-11-12-17(21(13-16)28-2)18-14-22(26)24(15-7-4-3-5-8-15)19-9-6-10-20(25)23(18)19/h3-5,7-8,11-13,18H,6,9-10,14H2,1-2H3/t18-/m1/s1