1,1,4,7-tetramethyl-8-oxidanyl-naphtho[6,5-b]oxete-5,6-dione

Systemtic Name: 1,1,4,7-tetramethyl-8-oxidanyl-naphtho[6,5-b]oxete-5,6-dione Openeye Name: 8-hydroxy-1,1,4,7-tetramethyl-naphtho[6,5-b]oxete-5,6-dione CAS Name: 8-hydroxy-1,1,4,7-tetramethylnaphtho[6,5-b]oxete-5,6-dione IUPAC Name: 8-hydroxy-1,1,4,7-tetramethylnaphtho[6,5-b]oxete-5,6-dione Traditional Name: 8-hydroxy-1,1,4,7-tetramethyl-naphtho[6,5-b]oxete-5,6-quinone Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C1C(=O)C(=O)C(=C3O)C)C(O2)(C)C

Isomeric SMILES

CC1=CC2=C(C3=C1C(=O)C(=O)C(=C3O)C)C(O2)(C)C

InChI

InChI=1S/C15H14O4/c1-6-5-8-11(15(3,4)19-8)10-9(6)14(18)13(17)7(2)12(10)16/h5,16H,1-4H3