(1S,5S)-1-(furan-2-yl)-5-(1H-indol-3-yl)-9,9-dimethyl-8,10-dioxaspiro[5.5]undecane-3,7,11-trione

Systemtic Name: (1S,5S)-1-(furan-2-yl)-5-(1H-indol-3-yl)-9,9-dimethyl-8,10-dioxaspiro[5.5]undecane-3,7,11-trione Openeye Name: (1S,5S)-1-(2-furyl)-5-(1H-indol-3-yl)-9,9-dimethyl-8,10-dioxaspiro[5.5]undecane-3,7,11-trione CAS Name: (1S,5S)-1-(2-furanyl)-5-(1H-indol-3-yl)-9,9-dimethyl-8,10-dioxaspiro[5.5]undecane-3,7,11-trione IUPAC Name: (1S,5S)-1-(furan-2-yl)-5-(1H-indol-3-yl)-9,9-dimethyl-8,10-dioxaspiro[5.5]undecane-3,7,11-trione Traditional Name: (1S,5S)-1-(2-furyl)-5-(1H-indol-3-yl)-9,9-dimethyl-8,10-dioxaspiro[5.5]undecane-3,7,11-trione Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C2(C(CC(=O)CC2C3=CNC4=CC=CC=C43)C5=CC=CO5)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C2([C@H](CC(=O)C[C@H]2C3=CNC4=CC=CC=C43)C5=CC=CO5)C(=O)O1)C

InChI

InChI=1S/C23H21NO6/c1-22(2)29-20(26)23(21(27)30-22)16(15-12-24-18-7-4-3-6-14(15)18)10-13(25)11-17(23)19-8-5-9-28-19/h3-9,12,16-17,24H,10-11H2,1-2H3/t16-,17+/m0/s1