1,2,3,4,8,9,10,11-octamethyl-7,14-dihydropentacene-5,12-dione

Systemtic Name: 1,2,3,4,8,9,10,11-octamethyl-7,14-dihydropentacene-5,12-dione Openeye Name: 1,2,3,4,8,9,10,11-octamethyl-7,14-dihydropentacene-5,12-dione CAS Name: 1,2,3,4,8,9,10,11-octamethyl-7,14-dihydropentacene-5,12-dione IUPAC Name: 1,2,3,4,8,9,10,11-octamethyl-7,14-dihydropentacene-5,12-dione Traditional Name: 1,2,3,4,8,9,10,11-octamethyl-7,14-dihydropentacene-5,12-quinone Formula: C30H30O2 MolecularWeight: 422.558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)C3=CC4=C(C=C3C2)C(=O)C5=C(C4)C(=C(C(=C5C)C)C)C)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)C3=CC4=C(C=C3C2)C(=O)C5=C(C4)C(=C(C(=C5C)C)C)C)C

InChI

InChI=1S/C30H30O2/c1-13-15(3)19(7)27-23(17(13)5)9-21-11-26-22(12-25(21)29(27)31)10-24-18(6)14(2)16(4)20(8)28(24)30(26)32/h11-12H,9-10H2,1-8H3