3,5,6,8-tetramethylacenaphthylene-1,2-dione

Systemtic Name: 3,5,6,8-tetramethylacenaphthylene-1,2-dione Openeye Name: 3,5,6,8-tetramethylacenaphthylene-1,2-dione CAS Name: 3,5,6,8-tetramethylacenaphthylene-1,2-dione IUPAC Name: 3,5,6,8-tetramethylacenaphthylene-1,2-dione Traditional Name: 3,5,6,8-tetramethylacenaphthoquinone Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C3=C1C(=CC(=C3C(=O)C2=O)C)C)C

Isomeric SMILES

CC1=CC(=C2C3=C1C(=CC(=C3C(=O)C2=O)C)C)C

InChI

InChI=1S/C16H14O2/c1-7-5-9(3)12-14-11(7)8(2)6-10(4)13(14)16(18)15(12)17/h5-6H,1-4H3