4,5,6,7-tetramethyl-2-methylidene-indene-1,3-dione

Systemtic Name: 4,5,6,7-tetramethyl-2-methylidene-indene-1,3-dione Openeye Name: 4,5,6,7-tetramethyl-2-methylene-indane-1,3-dione CAS Name: 4,5,6,7-tetramethyl-2-methyleneindene-1,3-dione IUPAC Name: 4,5,6,7-tetramethyl-2-methylideneindene-1,3-dione Traditional Name: 4,5,6,7-tetramethyl-2-methylene-indane-1,3-quinone Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)C(=C)C2=O)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)C(=C)C2=O)C

InChI

InChI=1S/C14H14O2/c1-6-7(2)9(4)12-11(8(6)3)13(15)10(5)14(12)16/h5H2,1-4H3