3,3,5,5-tetramethyl-2,6-dihydro-s-indacene-1,7-dione

Systemtic Name: 3,3,5,5-tetramethyl-2,6-dihydro-s-indacene-1,7-dione Openeye Name: 3,3,5,5-tetramethyl-2,6-dihydro-s-indacene-1,7-dione CAS Name: 3,3,5,5-tetramethyl-2,6-dihydro-s-indacene-1,7-dione IUPAC Name: 3,3,5,5-tetramethyl-2,6-dihydro-s-indacene-1,7-dione Traditional Name: 3,3,5,5-tetramethyl-2,6-dihydro-s-indacene-1,7-quinone Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=CC3=C(C=C21)C(CC3=O)(C)C)C

Isomeric SMILES

CC1(CC(=O)C2=CC3=C(C=C21)C(CC3=O)(C)C)C

InChI

InChI=1S/C16H18O2/c1-15(2)7-13(17)9-5-10-12(6-11(9)15)16(3,4)8-14(10)18/h5-6H,7-8H2,1-4H3