1,3,5,6,8-pentamethylbenzo[f][2]benzofuran-4,9-dione

Systemtic Name: 1,3,5,6,8-pentamethylbenzo[f][2]benzofuran-4,9-dione Openeye Name: 1,3,5,6,8-pentamethylbenzo[f]isobenzofuran-4,9-dione CAS Name: 1,3,5,6,8-pentamethylbenzo[f]isobenzofuran-4,9-dione IUPAC Name: 1,3,5,6,8-pentamethylbenzo[f][2]benzofuran-4,9-dione Traditional Name: 1,3,5,6,8-pentamethylbenz[f]isobenzofuran-4,9-quinone Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C3=C(OC(=C3C2=O)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C3=C(OC(=C3C2=O)C)C)C)C

InChI

InChI=1S/C17H16O3/c1-7-6-8(2)12-13(9(7)3)17(19)15-11(5)20-10(4)14(15)16(12)18/h6H,1-5H3