2,2,4,5-tetramethylcyclopenta[b]naphthalene-1,3-dione

Systemtic Name: 2,2,4,5-tetramethylcyclopenta[b]naphthalene-1,3-dione Openeye Name: 2,2,4,5-tetramethylcyclopenta[b]naphthalene-1,3-dione CAS Name: 2,2,4,5-tetramethylcyclopenta[b]naphthalene-1,3-dione IUPAC Name: 2,2,4,5-tetramethylcyclopenta[b]naphthalene-1,3-dione Traditional Name: 2,2,4,5-tetramethylbenz[f]indene-1,3-quinone Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(C(=C12)C)C(=O)C(C3=O)(C)C

Isomeric SMILES

CC1=CC=CC2=CC3=C(C(=C12)C)C(=O)C(C3=O)(C)C

InChI

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