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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)C3=CC4=C(CC5=C(C4=O)C(=C(C(=C5C)C)C)C)C=C3C2)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)C3=CC4=C(CC5=C(C4=O)C(=C(C(=C5C)C)C)C)C=C3C2)C

InChI

InChI=1S/C30H30O2/c1-13-15(3)19(7)27-23(17(13)5)10-21-9-22-11-24-18(6)14(2)16(4)20(8)28(24)30(32)26(22)12-25(21)29(27)31/h9,12H,10-11H2,1-8H3