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

Systemtic Name: (4R)-4-(2,4-dimethoxyphenyl)-1-(2-ethylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: (4R)-4-(2,4-dimethoxyphenyl)-1-(2-ethylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: (4R)-4-(2,4-dimethoxyphenyl)-1-(2-ethylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: (4R)-4-(2,4-dimethoxyphenyl)-1-(2-ethylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: (4R)-4-(2,4-dimethoxyphenyl)-1-(2-ethylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C3=C(C(CC2=O)C4=C(C=C(C=C4)OC)OC)C(=O)CCC3

Isomeric SMILES

CCC1=CC=CC=C1N2C3=C([C@H](CC2=O)C4=C(C=C(C=C4)OC)OC)C(=O)CCC3

InChI

InChI=1S/C25H27NO4/c1-4-16-8-5-6-9-20(16)26-21-10-7-11-22(27)25(21)19(15-24(26)28)18-13-12-17(29-2)14-23(18)30-3/h5-6,8-9,12-14,19H,4,7,10-11,15H2,1-3H3/t19-/m1/s1