3-bromanyl-12,14-dihydropentacene-5,7-dione

Systemtic Name: 3-bromanyl-12,14-dihydropentacene-5,7-dione Openeye Name: 3-bromo-12,14-dihydropentacene-5,7-dione CAS Name: 3-bromo-12,14-dihydropentacene-5,7-dione IUPAC Name: 3-bromo-12,14-dihydropentacene-5,7-dione Traditional Name: 3-bromo-12,14-dihydropentacene-5,7-quinone Formula: C22H13BrO2 MolecularWeight: 389.24142

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Br)C(=O)C3=C1C=C4CC5=CC=CC=C5C(=O)C4=C3

Isomeric SMILES

C1C2=C(C=C(C=C2)Br)C(=O)C3=C1C=C4CC5=CC=CC=C5C(=O)C4=C3

InChI

InChI=1S/C22H13BrO2/c23-16-6-5-13-8-15-9-14-7-12-3-1-2-4-17(12)21(24)19(14)11-20(15)22(25)18(13)10-16/h1-6,9-11H,7-8H2