9-(6-bromanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)-10-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)anthracene-9,10-dicarbonitrile

Systemtic Name: 9-(6-bromanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)-10-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)anthracene-9,10-dicarbonitrile Openeye Name: 9-(6-bromo-5-oxo-cyclohepta-1,3,6-trien-1-yl)-10-(7-oxocyclohepta-1,3,5-trien-1-yl)anthracene-9,10-dicarbonitrile CAS Name: 9-(6-bromo-5-oxo-1-cyclohepta-1,3,6-trienyl)-10-(7-oxo-1-cyclohepta-1,3,5-trienyl)anthracene-9,10-dicarbonitrile IUPAC Name: 9-(6-bromo-5-oxocyclohepta-1,3,6-trien-1-yl)-10-(7-oxocyclohepta-1,3,5-trien-1-yl)anthracene-9,10-dicarbonitrile Traditional Name: 9-(6-bromo-5-keto-cyclohepta-1,3,6-trien-1-yl)-10-(7-ketocyclohepta-1,3,5-trien-1-yl)anthracene-9,10-dicarbonitrile Formula: C30H17BrN2O2 MolecularWeight: 517.37218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=O)C=C1)C2(C3=CC=CC=C3C(C4=CC=CC=C42)(C#N)C5=CC=CC(=O)C(=C5)Br)C#N

Isomeric SMILES

C1=CC=C(C(=O)C=C1)C2(C3=CC=CC=C3C(C4=CC=CC=C42)(C#N)C5=CC=CC(=O)C(=C5)Br)C#N

InChI

InChI=1S/C30H17BrN2O2/c31-26-17-20(9-8-16-28(26)35)29(18-32)21-10-4-6-12-23(21)30(19-33,24-13-7-5-11-22(24)29)25-14-2-1-3-15-27(25)34/h1-17H