2,3,6,7-tetramethyl-4a,4b,8a,8b-tetrahydrobiphenylene-1,4,5,8-tetrone

Systemtic Name: 2,3,6,7-tetramethyl-4a,4b,8a,8b-tetrahydrobiphenylene-1,4,5,8-tetrone Openeye Name: 2,3,6,7-tetramethyl-4a,4b,8a,8b-tetrahydrobiphenylene-1,4,5,8-tetrone CAS Name: 2,3,6,7-tetramethyl-4a,4b,8a,8b-tetrahydrobiphenylene-1,4,5,8-tetrone IUPAC Name: 2,3,6,7-tetramethyl-4a,4b,8a,8b-tetrahydrobiphenylene-1,4,5,8-tetrone Traditional Name: 2,3,6,7-tetramethyl-4a,4b,8a,8b-tetrahydrobiphenylene-1,4,5,8-diquinone Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2C(C1=O)C3C2C(=O)C(=C(C3=O)C)C)C

Isomeric SMILES

CC1=C(C(=O)C2C(C1=O)C3C2C(=O)C(=C(C3=O)C)C)C

InChI

InChI=1S/C16H16O4/c1-5-6(2)14(18)10-9(13(5)17)11-12(10)16(20)8(4)7(3)15(11)19/h9-12H,1-4H3