2-[(12R)-9,9-dimethyl-11-oxidanylidene-10,12-dihydro-8H-benzo[a]xanthen-12-yl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: 2-[(12R)-9,9-dimethyl-11-oxidanylidene-10,12-dihydro-8H-benzo[a]xanthen-12-yl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate Openeye Name: 2-[(12R)-9,9-dimethyl-11-oxo-10,12-dihydro-8H-benzo[a]xanthen-12-yl]-5,5-dimethyl-3-oxo-cyclohexen-1-olate CAS Name: 2-[(12R)-9,9-dimethyl-11-oxo-10,12-dihydro-8H-benzo[a]xanthen-12-yl]-5,5-dimethyl-3-oxo-1-cyclohexenolate IUPAC Name: 2-[(12R)-9,9-dimethyl-11-oxo-10,12-dihydro-8H-benzo[a]xanthen-12-yl]-5,5-dimethyl-3-oxocyclohexen-1-olate Traditional Name: 3-keto-2-[(12R)-11-keto-9,9-dimethyl-10,12-dihydro-8H-benzo[a]xanthen-12-yl]-5,5-dimethyl-cyclohexen-1-olate Formula: C27H27O4- MolecularWeight: 415.50088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C2C3=C(CC(CC3=O)(C)C)OC4=C2C5=CC=CC=C5C=C4)[O-])C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)[C@@H]2C3=C(CC(CC3=O)(C)C)OC4=C2C5=CC=CC=C5C=C4)[O-])C

InChI

InChI=1S/C27H28O4/c1-26(2)11-17(28)23(18(29)12-26)25-22-16-8-6-5-7-15(16)9-10-20(22)31-21-14-27(3,4)13-19(30)24(21)25/h5-10,25,28H,11-14H2,1-4H3/p-1/t25-/m1/s1