(4R,7S)-7-(2,5-dimethoxyphenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione

Systemtic Name: (4R,7S)-7-(2,5-dimethoxyphenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: (4R,7S)-7-(2,5-dimethoxyphenyl)-4-(4-hydroxy-3-methoxy-phenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: (4R,7S)-7-(2,5-dimethoxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: (4R,7S)-7-(2,5-dimethoxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: (4R,7S)-7-(2,5-dimethoxyphenyl)-4-(4-hydroxy-3-methoxy-phenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CC3=C(C(CC(=O)N3)C4=CC(=C(C=C4)O)OC)C(=O)C2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CC3=C([C@H](CC(=O)N3)C4=CC(=C(C=C4)O)OC)C(=O)C2

InChI

InChI=1S/C24H25NO6/c1-29-15-5-7-21(30-2)16(11-15)14-8-18-24(20(27)9-14)17(12-23(28)25-18)13-4-6-19(26)22(10-13)31-3/h4-7,10-11,14,17,26H,8-9,12H2,1-3H3,(H,25,28)/t14-,17+/m0/s1