3,3,4,5,5,8-hexamethyl-2,6-dihydro-s-indacene-1,7-dione

Systemtic Name: 3,3,4,5,5,8-hexamethyl-2,6-dihydro-s-indacene-1,7-dione Openeye Name: 3,3,4,5,5,8-hexamethyl-2,6-dihydro-s-indacene-1,7-dione CAS Name: 3,3,4,5,5,8-hexamethyl-2,6-dihydro-s-indacene-1,7-dione IUPAC Name: 3,3,4,5,5,8-hexamethyl-2,6-dihydro-s-indacene-1,7-dione Traditional Name: 3,3,4,5,5,8-hexamethyl-2,6-dihydro-s-indacene-1,7-quinone Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)CC(C2=C(C3=C1C(=O)CC3(C)C)C)(C)C

Isomeric SMILES

CC1=C2C(=O)CC(C2=C(C3=C1C(=O)CC3(C)C)C)(C)C

InChI

InChI=1S/C18H22O2/c1-9-13-11(19)7-17(3,4)15(13)10(2)16-14(9)12(20)8-18(16,5)6/h7-8H2,1-6H3