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

Systemtic Name: 9-(6-bromanyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)-10-methoxy-anthracene-9,10-dicarbonitrile Openeye Name: 9-(6-bromo-7-oxo-cyclohepta-1,3,5-trien-1-yl)-10-methoxy-anthracene-9,10-dicarbonitrile CAS Name: 9-(6-bromo-7-oxo-1-cyclohepta-1,3,5-trienyl)-10-methoxyanthracene-9,10-dicarbonitrile IUPAC Name: 9-(6-bromo-7-oxocyclohepta-1,3,5-trien-1-yl)-10-methoxyanthracene-9,10-dicarbonitrile Traditional Name: 9-(6-bromo-7-keto-cyclohepta-1,3,5-trien-1-yl)-10-methoxy-anthracene-9,10-dicarbonitrile Formula: C24H15BrN2O2 MolecularWeight: 443.2921

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2=CC=CC=C2C(C3=CC=CC=C31)(C#N)C4=CC=CC=C(C4=O)Br)C#N

Isomeric SMILES

COC1(C2=CC=CC=C2C(C3=CC=CC=C31)(C#N)C4=CC=CC=C(C4=O)Br)C#N

InChI

InChI=1S/C24H15BrN2O2/c1-29-24(15-27)18-10-4-2-8-16(18)23(14-26,17-9-3-5-11-19(17)24)20-12-6-7-13-21(25)22(20)28/h2-13H,1H3