3,10-bis(bromanyl)-7,14-dihydropentacene-5,12-dione

Systemtic Name: 3,10-bis(bromanyl)-7,14-dihydropentacene-5,12-dione Openeye Name: 3,10-dibromo-7,14-dihydropentacene-5,12-dione CAS Name: 3,10-dibromo-7,14-dihydropentacene-5,12-dione IUPAC Name: 3,10-dibromo-7,14-dihydropentacene-5,12-dione Traditional Name: 3,10-dibromo-7,14-dihydropentacene-5,12-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(C=C31)C(=O)C5=C(C4)C=CC(=C5)Br

Isomeric SMILES

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

InChI

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