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

Systemtic Name: 9-(6-bromanyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)-10-oxidanyl-anthracene-9,10-dicarbonitrile Openeye Name: 9-(6-bromo-7-oxo-cyclohepta-1,3,5-trien-1-yl)-10-hydroxy-anthracene-9,10-dicarbonitrile CAS Name: 9-(6-bromo-7-oxo-1-cyclohepta-1,3,5-trienyl)-10-hydroxyanthracene-9,10-dicarbonitrile IUPAC Name: 9-(6-bromo-7-oxocyclohepta-1,3,5-trien-1-yl)-10-hydroxyanthracene-9,10-dicarbonitrile Traditional Name: 9-(6-bromo-7-keto-cyclohepta-1,3,5-trien-1-yl)-10-hydroxy-anthracene-9,10-dicarbonitrile Formula: C23H13BrN2O2 MolecularWeight: 429.26552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3C2(C#N)O)(C#N)C4=CC=CC=C(C4=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3C2(C#N)O)(C#N)C4=CC=CC=C(C4=O)Br

InChI

InChI=1S/C23H13BrN2O2/c24-20-12-6-5-11-19(21(20)27)22(13-25)15-7-1-3-9-17(15)23(28,14-26)18-10-4-2-8-16(18)22/h1-12,28H