2-[(4,4-dimethyl-2-oxidanidyl-6-oxidanylidene-cyclohexen-1-yl)-(2-methyl-1H-indol-3-yl)methyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: 2-[(4,4-dimethyl-2-oxidanidyl-6-oxidanylidene-cyclohexen-1-yl)-(2-methyl-1H-indol-3-yl)methyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate Openeye Name: 2-[(4,4-dimethyl-2-oxido-6-oxo-cyclohexen-1-yl)-(2-methyl-1H-indol-3-yl)methyl]-5,5-dimethyl-3-oxo-cyclohexen-1-olate CAS Name: 2-[(4,4-dimethyl-2-oxido-6-oxo-1-cyclohexenyl)-(2-methyl-1H-indol-3-yl)methyl]-5,5-dimethyl-3-oxo-1-cyclohexenolate IUPAC Name: 2-[(4,4-dimethyl-2-oxido-6-oxocyclohexen-1-yl)-(2-methyl-1H-indol-3-yl)methyl]-5,5-dimethyl-3-oxocyclohexen-1-olate Traditional Name: 3-keto-2-[(6-keto-4,4-dimethyl-2-oxido-cyclohexen-1-yl)-(2-methyl-1H-indol-3-yl)methyl]-5,5-dimethyl-cyclohexen-1-olate Formula: C26H29NO4-2 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=C(CC(CC3=O)(C)C)[O-])C4=C(CC(CC4=O)(C)C)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=C(CC(CC3=O)(C)C)[O-])C4=C(CC(CC4=O)(C)C)[O-]

InChI

InChI=1S/C26H31NO4/c1-14-21(15-8-6-7-9-16(15)27-14)24(22-17(28)10-25(2,3)11-18(22)29)23-19(30)12-26(4,5)13-20(23)31/h6-9,24,27-28,30H,10-13H2,1-5H3/p-2