2,2,5,6-tetramethylcyclopenta[a]naphthalene-1,3-dione

Systemtic Name: 2,2,5,6-tetramethylcyclopenta[a]naphthalene-1,3-dione Openeye Name: 2,2,5,6-tetramethylcyclopenta[a]naphthalene-1,3-dione CAS Name: 2,2,5,6-tetramethylcyclopenta[a]naphthalene-1,3-dione IUPAC Name: 2,2,5,6-tetramethylcyclopenta[a]naphthalene-1,3-dione Traditional Name: 2,2,5,6-tetramethylbenz[e]indene-1,3-quinone Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C3C(=CC(=C12)C)C(=O)C(C3=O)(C)C

Isomeric SMILES

CC1=CC=CC2=C3C(=CC(=C12)C)C(=O)C(C3=O)(C)C

InChI

InChI=1S/C17H16O2/c1-9-6-5-7-11-13(9)10(2)8-12-14(11)16(19)17(3,4)15(12)18/h5-8H,1-4H3