3,9-bis(bromanyl)-12,14-dihydropentacene-5,7-dione

Systemtic Name: 3,9-bis(bromanyl)-12,14-dihydropentacene-5,7-dione Openeye Name: 3,9-dibromo-12,14-dihydropentacene-5,7-dione CAS Name: 3,9-dibromo-12,14-dihydropentacene-5,7-dione IUPAC Name: 3,9-dibromo-12,14-dihydropentacene-5,7-dione Traditional Name: 3,9-dibromo-12,14-dihydropentacene-5,7-quinone Formula: C22H12Br2O2 MolecularWeight: 468.13748

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Br)C(=O)C3=CC4=C(CC5=C(C4=O)C=C(C=C5)Br)C=C31

Isomeric SMILES

C1C2=C(C=C(C=C2)Br)C(=O)C3=CC4=C(CC5=C(C4=O)C=C(C=C5)Br)C=C31

InChI

InChI=1S/C22H12Br2O2/c23-15-3-1-11-5-13-7-14-6-12-2-4-16(24)9-18(12)22(26)20(14)10-19(13)21(25)17(11)8-15/h1-4,7-10H,5-6H2