(7S,7aR)-7-(3,5-dimethoxy-4-oxidanyl-phenyl)-5,7,7a,8,9,10-hexahydroindolizino[7,6-c]quinoline-6,12-dione

Systemtic Name: (7S,7aR)-7-(3,5-dimethoxy-4-oxidanyl-phenyl)-5,7,7a,8,9,10-hexahydroindolizino[7,6-c]quinoline-6,12-dione Openeye Name: (7S,7aR)-7-(4-hydroxy-3,5-dimethoxy-phenyl)-5,7,7a,8,9,10-hexahydroindolizino[7,6-c]quinoline-6,12-dione CAS Name: (7S,7aR)-7-(4-hydroxy-3,5-dimethoxyphenyl)-5,7,7a,8,9,10-hexahydroindolizino[7,6-c]quinoline-6,12-dione IUPAC Name: (7S,7aR)-7-(4-hydroxy-3,5-dimethoxyphenyl)-5,7,7a,8,9,10-hexahydroindolizino[7,6-c]quinoline-6,12-dione Traditional Name: (7S,7aR)-7-(4-hydroxy-3,5-dimethoxy-phenyl)-5,7,7a,8,9,10-hexahydroindolizino[7,6-c]quinoline-6,12-quinone Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2C3CCCN3C(=O)C4=C2C(=O)NC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)[C@@H]2[C@H]3CCCN3C(=O)C4=C2C(=O)NC5=CC=CC=C54

InChI

InChI=1S/C23H22N2O5/c1-29-16-10-12(11-17(30-2)21(16)26)18-15-8-5-9-25(15)23(28)19-13-6-3-4-7-14(13)24-22(27)20(18)19/h3-4,6-7,10-11,15,18,26H,5,8-9H2,1-2H3,(H,24,27)/t15-,18-/m1/s1