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

Systemtic Name: (4R)-1-phenyl-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: (4R)-1-phenyl-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: (4R)-1-phenyl-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: (4R)-1-phenyl-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: (4R)-1-phenyl-4-(2,3,4-trimethoxyphenyl)-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=C(C(=C(C=C1)C2CC(=O)N(C3=C2C(=O)CCC3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

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

InChI

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