(2S)-5-oxidanylidene-1-[(2,3,6,7-tetramethoxy-9,10-dihydrophenanthren-9-yl)methyl]pyrrolidine-2-carbaldehyde

Systemtic Name: (2S)-5-oxidanylidene-1-[(2,3,6,7-tetramethoxy-9,10-dihydrophenanthren-9-yl)methyl]pyrrolidine-2-carbaldehyde Openeye Name: (2S)-5-oxo-1-[(2,3,6,7-tetramethoxy-9,10-dihydrophenanthren-9-yl)methyl]pyrrolidine-2-carbaldehyde CAS Name: (2S)-5-oxo-1-[(2,3,6,7-tetramethoxy-9,10-dihydrophenanthren-9-yl)methyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: (2S)-5-oxo-1-[(2,3,6,7-tetramethoxy-9,10-dihydrophenanthren-9-yl)methyl]pyrrolidine-2-carbaldehyde Traditional Name: (2S)-5-keto-1-[(2,3,6,7-tetramethoxy-9,10-dihydrophenanthren-9-yl)methyl]pyrrolidine-2-carbaldehyde Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C3=CC(=C(C=C32)OC)OC)CN4C(CCC4=O)C=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C3=CC(=C(C=C32)OC)OC)CN4[C@@H](CCC4=O)C=O)OC

InChI

InChI=1S/C24H27NO6/c1-28-20-8-14-7-15(12-25-16(13-26)5-6-24(25)27)18-10-22(30-3)23(31-4)11-19(18)17(14)9-21(20)29-2/h8-11,13,15-16H,5-7,12H2,1-4H3/t15?,16-/m0/s1