2,2,4,4-tetramethylbenzo[f]azulene-5,10-dione

Systemtic Name: 2,2,4,4-tetramethylbenzo[f]azulene-5,10-dione Openeye Name: 2,2,4,4-tetramethylbenzo[f]azulene-5,10-dione CAS Name: 2,2,4,4-tetramethylbenzo[f]azulene-5,10-dione IUPAC Name: 2,2,4,4-tetramethylbenzo[f]azulene-5,10-dione Traditional Name: 2,2,4,4-tetramethylbenz[f]azulene-5,10-quinone Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C2C(=C1)C(C(=O)C3=CC=CC=C3C2=O)(C)C)C

Isomeric SMILES

CC1(C=C2C(=C1)C(C(=O)C3=CC=CC=C3C2=O)(C)C)C

InChI

InChI=1S/C18H18O2/c1-17(2)9-13-14(10-17)18(3,4)16(20)12-8-6-5-7-11(12)15(13)19/h5-10H,1-4H3